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

C95H112F2N10O13 — CID 159691744

IUPACN-[(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
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)c2cccnc2)cc1OC1CCCC1.COc1ccc(N(C)C(=O)c2ccncc2)cc1OC1CCCC1
InChIInChI=1S/C19H20F2N2O3.2C19H22N2O3.2C19H24N2O2/c1-23(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(16-9-11-20-12-10-16)14-15-7-8-18(22-2)19(13-15)23-17-5-3-4-6-17/h4-10,14,19H,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;7-13,17H,3-6,14H2,1-2H3
InChIKeyMWMSGNWHEBHODQ-UHFFFAOYSA-N
MW1639.99 g/mol
LogP19.22
Rot. Bonds30

About 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

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 (PubChem CID 159691744) has the molecular formula C95H112F2N10O13 and a molecular weight of 1639.99 g/mol. Its IUPAC name is 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.

Molecular Properties

Compound NameN-[(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
PubChem CID159691744
Molecular FormulaC95H112F2N10O13
Molecular Weight1639.99 g/mol
Exact Mass1638.84
IUPAC NameN-[(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
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)c2cccnc2)cc1OC1CCCC1.COc1ccc(N(C)C(=O)c2ccncc2)cc1OC1CCCC1
InChIInChI=1S/C19H20F2N2O3.2C19H22N2O3.2C19H24N2O2/c1-23(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(16-9-11-20-12-10-16)14-15-7-8-18(22-2)19(13-15)23-17-5-3-4-6-17/h4-10,14,19H,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;7-13,17H,3-6,14H2,1-2H3
InChIKeyMWMSGNWHEBHODQ-UHFFFAOYSA-N
XLogP19.22
TPSA224.16 Ų
H-Bond Donors
H-Bond Acceptors20
Rotatable Bonds30
Heavy Atoms120
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001639.99
LogP ≤ 519.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1020

Analyze 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 with MolForge

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Frequently Asked Questions

What is the IUPAC name of 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?
The IUPAC name of 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) is 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.
What is the SMILES notation for 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?
The canonical SMILES for 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 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)c2cccnc2)cc1OC1CCCC1.COc1ccc(N(C)C(=O)c2ccncc2)cc1OC1CCCC1.
What is the InChIKey of 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?
The InChIKey is MWMSGNWHEBHODQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20F2N2O3.2C19H22N2O3.2C19H24N2O2/c1-23(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(16-9-11-20-12-10-16)14-15-7-8-18(22-2)19(13-15)23-17-5-3-4-6-17/h4-10,14,19H,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;7-13,17H,3-6,14H2,1-2H3.
What are the key properties of 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?
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 has a molecular weight of 1639.99 g/mol, XLogP of 19.22, 30 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for 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 is sourced from PubChem (CID 159691744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).