3-cyclopentyloxy-4-methoxy-N-methyl-N-(pyridin-4-ylmethyl)aniline;N-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-N-methylpyridin-3-amine;N-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-N-methylpyridin-4-amine;N-(3-cyclopentyloxy-4-methoxyphenyl)-N-methylpyridine-3-carboxamide;N-(3-cyclopentyloxy-4-methoxyphenyl)-N-methylpyridine-4-carboxamide;3-(cyclopropylmethoxy)-4-(difluoromethoxy)-N-methyl-N-(pyridin-4-ylmethyl)benzamide;3,5-dichloro-N-(3-cyclopentyloxy-4-methoxyphenyl)-N-methylpyridine-4-carboxamide

C133H156Cl2F2N14O18 — CID 161140350

IUPAC3-cyclopentyloxy-4-methoxy-N-methyl-N-(pyridin-4-ylmethyl)aniline;N-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-N-methylpyridin-3-amine;N-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-N-methylpyridin-4-amine;N-(3-cyclopentyloxy-4-methoxyphenyl)-N-methylpyridine-3-carboxamide;N-(3-cyclopentyloxy-4-methoxyphenyl)-N-methylpyridine-4-carboxamide;3-(cyclopropylmethoxy)-4-(difluoromethoxy)-N-methyl-N-(pyridin-4-ylmethyl)benzamide;3,5-dichloro-N-(3-cyclopentyloxy-4-methoxyphenyl)-N-methylpyridine-4-carboxamide
SMILESCN(Cc1ccncc1)C(=O)c1ccc(OC(F)F)c(OCC2CC2)c1.COc1ccc(CN(C)c2cccnc2)cc1OC1CCCC1.COc1ccc(CN(C)c2ccncc2)cc1OC1CCCC1.COc1ccc(N(C)C(=O)c2c(Cl)cncc2Cl)cc1OC1CCCC1.COc1ccc(N(C)C(=O)c2cccnc2)cc1OC1CCCC1.COc1ccc(N(C)C(=O)c2ccncc2)cc1OC1CCCC1.COc1ccc(N(C)Cc2ccncc2)cc1OC1CCCC1
InChIInChI=1S/C19H20Cl2N2O3.C19H20F2N2O3.2C19H22N2O3.3C19H24N2O2/c1-23(19(24)18-14(20)10-22-11-15(18)21)12-7-8-16(25-2)17(9-12)26-13-5-3-4-6-13;1-23(11-13-6-8-22-9-7-13)18(24)15-4-5-16(26-19(20)21)17(10-15)25-12-14-2-3-14;1-21(19(22)14-6-5-11-20-13-14)15-9-10-17(23-2)18(12-15)24-16-7-3-4-8-16;1-21(19(22)14-9-11-20-12-10-14)15-7-8-17(23-2)18(13-15)24-16-5-3-4-6-16;1-21(16-6-5-11-20-13-16)14-15-9-10-18(22-2)19(12-15)23-17-7-3-4-8-17;1-21(14-15-9-11-20-12-10-15)16-7-8-18(22-2)19(13-16)23-17-5-3-4-6-17;1-21(16-9-11-20-12-10-16)14-15-7-8-18(22-2)19(13-15)23-17-5-3-4-6-17/h7-11,13H,3-6H2,1-2H3;4-10,14,19H,2-3,11-12H2,1H3;5-6,9-13,16H,3-4,7-8H2,1-2H3;7-13,16H,3-6H2,1-2H3;5-6,9-13,17H,3-4,7-8,14H2,1-2H3;2*7-13,17H,3-6,14H2,1-2H3
InChIKeyUNIZJKUEVGRMNT-UHFFFAOYSA-N
MW2347.69 g/mol
LogP28.26
Rot. Bonds41

About 3-cyclopentyloxy-4-methoxy-N-methyl-N-(pyridin-4-ylmethyl)aniline;N-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-N-methylpyridin-3-amine;N-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-N-methylpyridin-4-amine;N-(3-cyclopentyloxy-4-methoxyphenyl)-N-methylpyridine-3-carboxamide;N-(3-cyclopentyloxy-4-methoxyphenyl)-N-methylpyridine-4-carboxamide;3-(cyclopropylmethoxy)-4-(difluoromethoxy)-N-methyl-N-(pyridin-4-ylmethyl)benzamide;3,5-dichloro-N-(3-cyclopentyloxy-4-methoxyphenyl)-N-methylpyridine-4-carboxamide

3-cyclopentyloxy-4-methoxy-N-methyl-N-(pyridin-4-ylmethyl)aniline;N-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-N-methylpyridin-3-amine;N-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-N-methylpyridin-4-amine;N-(3-cyclopentyloxy-4-methoxyphenyl)-N-methylpyridine-3-carboxamide;N-(3-cyclopentyloxy-4-methoxyphenyl)-N-methylpyridine-4-carboxamide;3-(cyclopropylmethoxy)-4-(difluoromethoxy)-N-methyl-N-(pyridin-4-ylmethyl)benzamide;3,5-dichloro-N-(3-cyclopentyloxy-4-methoxyphenyl)-N-methylpyridine-4-carboxamide (PubChem CID 161140350) has the molecular formula C133H156Cl2F2N14O18 and a molecular weight of 2347.69 g/mol. Its IUPAC name is 3-cyclopentyloxy-4-methoxy-N-methyl-N-(pyridin-4-ylmethyl)aniline;N-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-N-methylpyridin-3-amine;N-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-N-methylpyridin-4-amine;N-(3-cyclopentyloxy-4-methoxyphenyl)-N-methylpyridine-3-carboxamide;N-(3-cyclopentyloxy-4-methoxyphenyl)-N-methylpyridine-4-carboxamide;3-(cyclopropylmethoxy)-4-(difluoromethoxy)-N-methyl-N-(pyridin-4-ylmethyl)benzamide;3,5-dichloro-N-(3-cyclopentyloxy-4-methoxyphenyl)-N-methylpyridine-4-carboxamide.

Molecular Properties

Compound Name3-cyclopentyloxy-4-methoxy-N-methyl-N-(pyridin-4-ylmethyl)aniline;N-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-N-methylpyridin-3-amine;N-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-N-methylpyridin-4-amine;N-(3-cyclopentyloxy-4-methoxyphenyl)-N-methylpyridine-3-carboxamide;N-(3-cyclopentyloxy-4-methoxyphenyl)-N-methylpyridine-4-carboxamide;3-(cyclopropylmethoxy)-4-(difluoromethoxy)-N-methyl-N-(pyridin-4-ylmethyl)benzamide;3,5-dichloro-N-(3-cyclopentyloxy-4-methoxyphenyl)-N-methylpyridine-4-carboxamide
PubChem CID161140350
Molecular FormulaC133H156Cl2F2N14O18
Molecular Weight2347.69 g/mol
Exact Mass2345.11
IUPAC Name3-cyclopentyloxy-4-methoxy-N-methyl-N-(pyridin-4-ylmethyl)aniline;N-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-N-methylpyridin-3-amine;N-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-N-methylpyridin-4-amine;N-(3-cyclopentyloxy-4-methoxyphenyl)-N-methylpyridine-3-carboxamide;N-(3-cyclopentyloxy-4-methoxyphenyl)-N-methylpyridine-4-carboxamide;3-(cyclopropylmethoxy)-4-(difluoromethoxy)-N-methyl-N-(pyridin-4-ylmethyl)benzamide;3,5-dichloro-N-(3-cyclopentyloxy-4-methoxyphenyl)-N-methylpyridine-4-carboxamide
SMILESCN(Cc1ccncc1)C(=O)c1ccc(OC(F)F)c(OCC2CC2)c1.COc1ccc(CN(C)c2cccnc2)cc1OC1CCCC1.COc1ccc(CN(C)c2ccncc2)cc1OC1CCCC1.COc1ccc(N(C)C(=O)c2c(Cl)cncc2Cl)cc1OC1CCCC1.COc1ccc(N(C)C(=O)c2cccnc2)cc1OC1CCCC1.COc1ccc(N(C)C(=O)c2ccncc2)cc1OC1CCCC1.COc1ccc(N(C)Cc2ccncc2)cc1OC1CCCC1
InChIInChI=1S/C19H20Cl2N2O3.C19H20F2N2O3.2C19H22N2O3.3C19H24N2O2/c1-23(19(24)18-14(20)10-22-11-15(18)21)12-7-8-16(25-2)17(9-12)26-13-5-3-4-6-13;1-23(11-13-6-8-22-9-7-13)18(24)15-4-5-16(26-19(20)21)17(10-15)25-12-14-2-3-14;1-21(19(22)14-6-5-11-20-13-14)15-9-10-17(23-2)18(12-15)24-16-7-3-4-8-16;1-21(19(22)14-9-11-20-12-10-14)15-7-8-17(23-2)18(13-15)24-16-5-3-4-6-16;1-21(16-6-5-11-20-13-16)14-15-9-10-18(22-2)19(12-15)23-17-7-3-4-8-17;1-21(14-15-9-11-20-12-10-15)16-7-8-18(22-2)19(13-16)23-17-5-3-4-6-17;1-21(16-9-11-20-12-10-16)14-15-7-8-18(22-2)19(13-15)23-17-5-3-4-6-17/h7-11,13H,3-6H2,1-2H3;4-10,14,19H,2-3,11-12H2,1H3;5-6,9-13,16H,3-4,7-8H2,1-2H3;7-13,16H,3-6H2,1-2H3;5-6,9-13,17H,3-4,7-8,14H2,1-2H3;2*7-13,17H,3-6,14H2,1-2H3
InChIKeyUNIZJKUEVGRMNT-UHFFFAOYSA-N
XLogP28.26
TPSA310.41 Ų
H-Bond Donors
H-Bond Acceptors28
Rotatable Bonds41
Heavy Atoms169
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002347.69
LogP ≤ 528.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1028

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_C(246)', 'substructure': 'N/A'}

Analyze 3-cyclopentyloxy-4-methoxy-N-methyl-N-(pyridin-4-ylmethyl)aniline;N-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-N-methylpyridin-3-amine;N-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-N-methylpyridin-4-amine;N-(3-cyclopentyloxy-4-methoxyphenyl)-N-methylpyridine-3-carboxamide;N-(3-cyclopentyloxy-4-methoxyphenyl)-N-methylpyridine-4-carboxamide;3-(cyclopropylmethoxy)-4-(difluoromethoxy)-N-methyl-N-(pyridin-4-ylmethyl)benzamide;3,5-dichloro-N-(3-cyclopentyloxy-4-methoxyphenyl)-N-methylpyridine-4-carboxamide with MolForge

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Related Compounds

N-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-N-methylpyridin-3-amine;N-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-N-methylpyridin-4-amine;N-(3-cyclopentyloxy-4-methoxyphenyl)-N-methylpyridine-3-carboxamide;N-(3-cyclopentyloxy-4-methoxyphenyl)-N-methylpyridine-4-carboxamide;3-(cyclopropylmethoxy)-4-(difluoromethoxy)-N-methyl-N-(pyridin-4-ylmethyl)benzamide
CID 159691744
N-[(4-chlorophenyl)methyl]-4-(difluoromethoxy)-3-methoxy-N-methylbenzamide
CID 55328783
4-[3-(cyclopropylmethoxy)-4-methoxy-N-(pyridin-3-ylmethyl)anilino]benzoic acid
CID 10158101
N-[[4-(difluoromethoxy)-3-ethoxyphenyl]methyl]-4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-methylbenzamide
CID 55612233
N-cyclopentyl-N-[(4-methoxy-3-propan-2-yloxyphenyl)methyl]pyridine-3-carboxamide
CID 26363492
1-(cyclohexylmethyl)pyrrolidine;4-(difluoromethoxy)-3-methoxy-N-methyl-N-(3-phenylphenyl)benzamide
CID 143210654
3-[4-(difluoromethoxy)-3-methoxy-N-(pyridine-3-carbonyl)anilino]benzoic acid
CID 10431924
3-methoxy-N-methyl-4-propan-2-yloxy-N-(pyridin-3-ylmethyl)benzamide
CID 86932709
N-[(4-methoxyphenyl)methyl]-N-methylpyridine-3-carboxamide
CID 86975589
N-(3-chloro-4-fluorophenyl)-3-cyclopentyloxy-4-methoxy-N-(pyridin-3-ylmethyl)aniline
CID 10224353
N-[[3-(difluoromethoxy)-4-methoxyphenyl]methyl]-N-methyl-4-nitrobenzamide
CID 55612063
3-cyclopentyloxy-N-(3,5-dichloro-4-pyridinyl)-4-(difluoromethoxy)benzamide
CID 21187878

Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyloxy-4-methoxy-N-methyl-N-(pyridin-4-ylmethyl)aniline;N-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-N-methylpyridin-3-amine;N-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-N-methylpyridin-4-amine;N-(3-cyclopentyloxy-4-methoxyphenyl)-N-methylpyridine-3-carboxamide;N-(3-cyclopentyloxy-4-methoxyphenyl)-N-methylpyridine-4-carboxamide;3-(cyclopropylmethoxy)-4-(difluoromethoxy)-N-methyl-N-(pyridin-4-ylmethyl)benzamide;3,5-dichloro-N-(3-cyclopentyloxy-4-methoxyphenyl)-N-methylpyridine-4-carboxamide?
The IUPAC name of 3-cyclopentyloxy-4-methoxy-N-methyl-N-(pyridin-4-ylmethyl)aniline;N-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-N-methylpyridin-3-amine;N-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-N-methylpyridin-4-amine;N-(3-cyclopentyloxy-4-methoxyphenyl)-N-methylpyridine-3-carboxamide;N-(3-cyclopentyloxy-4-methoxyphenyl)-N-methylpyridine-4-carboxamide;3-(cyclopropylmethoxy)-4-(difluoromethoxy)-N-methyl-N-(pyridin-4-ylmethyl)benzamide;3,5-dichloro-N-(3-cyclopentyloxy-4-methoxyphenyl)-N-methylpyridine-4-carboxamide (CID 161140350) is 3-cyclopentyloxy-4-methoxy-N-methyl-N-(pyridin-4-ylmethyl)aniline;N-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-N-methylpyridin-3-amine;N-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-N-methylpyridin-4-amine;N-(3-cyclopentyloxy-4-methoxyphenyl)-N-methylpyridine-3-carboxamide;N-(3-cyclopentyloxy-4-methoxyphenyl)-N-methylpyridine-4-carboxamide;3-(cyclopropylmethoxy)-4-(difluoromethoxy)-N-methyl-N-(pyridin-4-ylmethyl)benzamide;3,5-dichloro-N-(3-cyclopentyloxy-4-methoxyphenyl)-N-methylpyridine-4-carboxamide.
What is the SMILES notation for 3-cyclopentyloxy-4-methoxy-N-methyl-N-(pyridin-4-ylmethyl)aniline;N-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-N-methylpyridin-3-amine;N-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-N-methylpyridin-4-amine;N-(3-cyclopentyloxy-4-methoxyphenyl)-N-methylpyridine-3-carboxamide;N-(3-cyclopentyloxy-4-methoxyphenyl)-N-methylpyridine-4-carboxamide;3-(cyclopropylmethoxy)-4-(difluoromethoxy)-N-methyl-N-(pyridin-4-ylmethyl)benzamide;3,5-dichloro-N-(3-cyclopentyloxy-4-methoxyphenyl)-N-methylpyridine-4-carboxamide?
The canonical SMILES for 3-cyclopentyloxy-4-methoxy-N-methyl-N-(pyridin-4-ylmethyl)aniline;N-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-N-methylpyridin-3-amine;N-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-N-methylpyridin-4-amine;N-(3-cyclopentyloxy-4-methoxyphenyl)-N-methylpyridine-3-carboxamide;N-(3-cyclopentyloxy-4-methoxyphenyl)-N-methylpyridine-4-carboxamide;3-(cyclopropylmethoxy)-4-(difluoromethoxy)-N-methyl-N-(pyridin-4-ylmethyl)benzamide;3,5-dichloro-N-(3-cyclopentyloxy-4-methoxyphenyl)-N-methylpyridine-4-carboxamide is CN(Cc1ccncc1)C(=O)c1ccc(OC(F)F)c(OCC2CC2)c1.COc1ccc(CN(C)c2cccnc2)cc1OC1CCCC1.COc1ccc(CN(C)c2ccncc2)cc1OC1CCCC1.COc1ccc(N(C)C(=O)c2c(Cl)cncc2Cl)cc1OC1CCCC1.COc1ccc(N(C)C(=O)c2cccnc2)cc1OC1CCCC1.COc1ccc(N(C)C(=O)c2ccncc2)cc1OC1CCCC1.COc1ccc(N(C)Cc2ccncc2)cc1OC1CCCC1.
What is the InChIKey of 3-cyclopentyloxy-4-methoxy-N-methyl-N-(pyridin-4-ylmethyl)aniline;N-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-N-methylpyridin-3-amine;N-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-N-methylpyridin-4-amine;N-(3-cyclopentyloxy-4-methoxyphenyl)-N-methylpyridine-3-carboxamide;N-(3-cyclopentyloxy-4-methoxyphenyl)-N-methylpyridine-4-carboxamide;3-(cyclopropylmethoxy)-4-(difluoromethoxy)-N-methyl-N-(pyridin-4-ylmethyl)benzamide;3,5-dichloro-N-(3-cyclopentyloxy-4-methoxyphenyl)-N-methylpyridine-4-carboxamide?
The InChIKey is UNIZJKUEVGRMNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20Cl2N2O3.C19H20F2N2O3.2C19H22N2O3.3C19H24N2O2/c1-23(19(24)18-14(20)10-22-11-15(18)21)12-7-8-16(25-2)17(9-12)26-13-5-3-4-6-13;1-23(11-13-6-8-22-9-7-13)18(24)15-4-5-16(26-19(20)21)17(10-15)25-12-14-2-3-14;1-21(19(22)14-6-5-11-20-13-14)15-9-10-17(23-2)18(12-15)24-16-7-3-4-8-16;1-21(19(22)14-9-11-20-12-10-14)15-7-8-17(23-2)18(13-15)24-16-5-3-4-6-16;1-21(16-6-5-11-20-13-16)14-15-9-10-18(22-2)19(12-15)23-17-7-3-4-8-17;1-21(14-15-9-11-20-12-10-15)16-7-8-18(22-2)19(13-16)23-17-5-3-4-6-17;1-21(16-9-11-20-12-10-16)14-15-7-8-18(22-2)19(13-15)23-17-5-3-4-6-17/h7-11,13H,3-6H2,1-2H3;4-10,14,19H,2-3,11-12H2,1H3;5-6,9-13,16H,3-4,7-8H2,1-2H3;7-13,16H,3-6H2,1-2H3;5-6,9-13,17H,3-4,7-8,14H2,1-2H3;2*7-13,17H,3-6,14H2,1-2H3.
What are the key properties of 3-cyclopentyloxy-4-methoxy-N-methyl-N-(pyridin-4-ylmethyl)aniline;N-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-N-methylpyridin-3-amine;N-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-N-methylpyridin-4-amine;N-(3-cyclopentyloxy-4-methoxyphenyl)-N-methylpyridine-3-carboxamide;N-(3-cyclopentyloxy-4-methoxyphenyl)-N-methylpyridine-4-carboxamide;3-(cyclopropylmethoxy)-4-(difluoromethoxy)-N-methyl-N-(pyridin-4-ylmethyl)benzamide;3,5-dichloro-N-(3-cyclopentyloxy-4-methoxyphenyl)-N-methylpyridine-4-carboxamide?
3-cyclopentyloxy-4-methoxy-N-methyl-N-(pyridin-4-ylmethyl)aniline;N-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-N-methylpyridin-3-amine;N-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-N-methylpyridin-4-amine;N-(3-cyclopentyloxy-4-methoxyphenyl)-N-methylpyridine-3-carboxamide;N-(3-cyclopentyloxy-4-methoxyphenyl)-N-methylpyridine-4-carboxamide;3-(cyclopropylmethoxy)-4-(difluoromethoxy)-N-methyl-N-(pyridin-4-ylmethyl)benzamide;3,5-dichloro-N-(3-cyclopentyloxy-4-methoxyphenyl)-N-methylpyridine-4-carboxamide has a molecular weight of 2347.69 g/mol, XLogP of 28.26, 41 rotatable bonds, 0 hydrogen bond donors, and 28 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyloxy-4-methoxy-N-methyl-N-(pyridin-4-ylmethyl)aniline;N-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-N-methylpyridin-3-amine;N-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-N-methylpyridin-4-amine;N-(3-cyclopentyloxy-4-methoxyphenyl)-N-methylpyridine-3-carboxamide;N-(3-cyclopentyloxy-4-methoxyphenyl)-N-methylpyridine-4-carboxamide;3-(cyclopropylmethoxy)-4-(difluoromethoxy)-N-methyl-N-(pyridin-4-ylmethyl)benzamide;3,5-dichloro-N-(3-cyclopentyloxy-4-methoxyphenyl)-N-methylpyridine-4-carboxamide is sourced from PubChem (CID 161140350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).