N-[1-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]piperidin-4-yl]-2-methylpyridin-4-amine

C24H33N3O2 — CID 67197649

IUPACN-[1-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]piperidin-4-yl]-2-methylpyridin-4-amine
SMILESCOc1ccc(CN2CCC(Nc3ccnc(C)c3)CC2)cc1OC1CCCC1
InChIInChI=1S/C24H33N3O2/c1-18-15-21(9-12-25-18)26-20-10-13-27(14-11-20)17-19-7-8-23(28-2)24(16-19)29-22-5-3-4-6-22/h7-9,12,15-16,20,22H,3-6,10-11,13-14,17H2,1-2H3,(H,25,26)
InChIKeyOAEQZAMEUHULPY-UHFFFAOYSA-N
MW395.55 g/mol
LogP4.80
Rot. Bonds7

About N-[1-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]piperidin-4-yl]-2-methylpyridin-4-amine

N-[1-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]piperidin-4-yl]-2-methylpyridin-4-amine (PubChem CID 67197649) has the molecular formula C24H33N3O2 and a molecular weight of 395.55 g/mol. Its IUPAC name is N-[1-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]piperidin-4-yl]-2-methylpyridin-4-amine.

Molecular Properties

Compound NameN-[1-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]piperidin-4-yl]-2-methylpyridin-4-amine
PubChem CID67197649
Molecular FormulaC24H33N3O2
Molecular Weight395.55 g/mol
Exact Mass395.26
IUPAC NameN-[1-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]piperidin-4-yl]-2-methylpyridin-4-amine
SMILESCOc1ccc(CN2CCC(Nc3ccnc(C)c3)CC2)cc1OC1CCCC1
InChIInChI=1S/C24H33N3O2/c1-18-15-21(9-12-25-18)26-20-10-13-27(14-11-20)17-19-7-8-23(28-2)24(16-19)29-22-5-3-4-6-22/h7-9,12,15-16,20,22H,3-6,10-11,13-14,17H2,1-2H3,(H,25,26)
InChIKeyOAEQZAMEUHULPY-UHFFFAOYSA-N
XLogP4.80
TPSA46.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.55
LogP ≤ 54.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[1-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]piperidin-4-yl]-2-methylpyridin-4-amine with MolForge

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Related Compounds

N-[1-[(4-cyclopentyloxy-3-ethoxyphenyl)methyl]piperidin-4-yl]-2-phenylpyrimidin-5-amine
CID 67198548
N-[1-[(3-ethoxy-4-methoxyphenyl)methyl]piperidin-4-yl]-5-ethylpyrimidin-2-amine
CID 68781049
7-chloro-N-[1-[(4-methoxy-3-prop-2-enoxyphenyl)methyl]piperidin-4-yl]quinolin-4-amine
CID 67195433
N-[1-[(3-fluoro-4-methoxyphenyl)methyl]piperidin-4-yl]pyrimidin-2-amine
CID 47054672
N-[1-[(3-ethoxy-4-methoxyphenyl)methyl]piperidin-4-yl]-5-propylpyrimidin-2-amine
CID 68779447
5-(3,4-dimethoxyphenyl)-N-[1-[(3-ethoxy-4-methoxyphenyl)methyl]piperidin-4-yl]pyrimidin-2-amine
CID 68787116
N-[(S)-[1-[(4-cyclopentyloxy-3-methoxyphenyl)methyl]piperidin-4-yl]-pyridin-2-ylmethyl]acetamide
CID 92550278
N-cyclopentyl-3-ethoxy-4-methoxyaniline
CID 43729865
5-bromo-N-[1-[(3-ethoxy-4-methoxyphenyl)methyl]piperidin-4-yl]pyridin-2-amine
CID 24855078
N-[1-[[3-(2-fluoroethoxy)-4-methoxyphenyl]methyl]piperidin-4-yl]-4-(trifluoromethyl)pyrimidin-2-amine
CID 141184288
7-chloro-N-[1-[[4-methoxy-3-(2-methylpropoxy)phenyl]methyl]piperidin-4-yl]quinolin-4-amine
CID 67195886
(3R)-N-(3,4-difluorophenyl)-1-[(3,4-dimethoxyphenyl)methyl]piperidin-3-amine
CID 25370484

Frequently Asked Questions

What is the IUPAC name of N-[1-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]piperidin-4-yl]-2-methylpyridin-4-amine?
The IUPAC name of N-[1-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]piperidin-4-yl]-2-methylpyridin-4-amine (CID 67197649) is N-[1-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]piperidin-4-yl]-2-methylpyridin-4-amine.
What is the SMILES notation for N-[1-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]piperidin-4-yl]-2-methylpyridin-4-amine?
The canonical SMILES for N-[1-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]piperidin-4-yl]-2-methylpyridin-4-amine is COc1ccc(CN2CCC(Nc3ccnc(C)c3)CC2)cc1OC1CCCC1.
What is the InChIKey of N-[1-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]piperidin-4-yl]-2-methylpyridin-4-amine?
The InChIKey is OAEQZAMEUHULPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H33N3O2/c1-18-15-21(9-12-25-18)26-20-10-13-27(14-11-20)17-19-7-8-23(28-2)24(16-19)29-22-5-3-4-6-22/h7-9,12,15-16,20,22H,3-6,10-11,13-14,17H2,1-2H3,(H,25,26).
What are the key properties of N-[1-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]piperidin-4-yl]-2-methylpyridin-4-amine?
N-[1-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]piperidin-4-yl]-2-methylpyridin-4-amine has a molecular weight of 395.55 g/mol, XLogP of 4.80, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]piperidin-4-yl]-2-methylpyridin-4-amine is sourced from PubChem (CID 67197649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).