6-[1-(1-acetylpiperidine-4-carbonyl)piperidin-4-yl]-2-amino-N-cyclopentylpyridine-3-carboxamide

C24H35N5O3 — CID 92640073

IUPAC6-[1-(1-acetylpiperidine-4-carbonyl)piperidin-4-yl]-2-amino-N-cyclopentylpyridine-3-carboxamide
SMILESCC(=O)N1CCC(C(=O)N2CCC(c3ccc(C(=O)NC4CCCC4)c(N)n3)CC2)CC1
InChIInChI=1S/C24H35N5O3/c1-16(30)28-12-10-18(11-13-28)24(32)29-14-8-17(9-15-29)21-7-6-20(22(25)27-21)23(31)26-19-4-2-3-5-19/h6-7,17-19H,2-5,8-15H2,1H3,(H2,25,27)(H,26,31)
InChIKeyNQUORLHZXFTKLI-UHFFFAOYSA-N
MW441.58 g/mol
LogP2.30
Rot. Bonds4

About 6-[1-(1-acetylpiperidine-4-carbonyl)piperidin-4-yl]-2-amino-N-cyclopentylpyridine-3-carboxamide

6-[1-(1-acetylpiperidine-4-carbonyl)piperidin-4-yl]-2-amino-N-cyclopentylpyridine-3-carboxamide (PubChem CID 92640073) has the molecular formula C24H35N5O3 and a molecular weight of 441.58 g/mol. Its IUPAC name is 6-[1-(1-acetylpiperidine-4-carbonyl)piperidin-4-yl]-2-amino-N-cyclopentylpyridine-3-carboxamide.

Molecular Properties

Compound Name6-[1-(1-acetylpiperidine-4-carbonyl)piperidin-4-yl]-2-amino-N-cyclopentylpyridine-3-carboxamide
PubChem CID92640073
Molecular FormulaC24H35N5O3
Molecular Weight441.58 g/mol
Exact Mass441.27
IUPAC Name6-[1-(1-acetylpiperidine-4-carbonyl)piperidin-4-yl]-2-amino-N-cyclopentylpyridine-3-carboxamide
SMILESCC(=O)N1CCC(C(=O)N2CCC(c3ccc(C(=O)NC4CCCC4)c(N)n3)CC2)CC1
InChIInChI=1S/C24H35N5O3/c1-16(30)28-12-10-18(11-13-28)24(32)29-14-8-17(9-15-29)21-7-6-20(22(25)27-21)23(31)26-19-4-2-3-5-19/h6-7,17-19H,2-5,8-15H2,1H3,(H2,25,27)(H,26,31)
InChIKeyNQUORLHZXFTKLI-UHFFFAOYSA-N
XLogP2.30
TPSA108.63 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500441.58
LogP ≤ 52.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-amino-6-(1-benzoylpiperidin-4-yl)-N-cyclopentylpyridine-3-carboxamide
CID 92636669
2-amino-N-cyclopentyl-6-[1-[(1,5-dimethylpyrazol-4-yl)methyl]piperidin-4-yl]pyridine-3-carboxamide
CID 110085261
N-(1-acetylpiperidin-4-yl)-2-chloro-6-fluoropyridine-3-carboxamide
CID 87887068
2-amino-6-[1-(spiro[2.3]hexane-2-carbonyl)piperidin-4-yl]pyridine-3-carboxamide
CID 110085310
2-N-[1-(cyclopentanecarbonyl)piperidin-4-yl]pyrazine-2,5-dicarboxamide
CID 137336941
2-amino-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]benzamide;hydrochloride
CID 119944177
cyclopentyl-[4-(1,8-naphthyridin-2-yl)piperidin-1-yl]methanone
CID 155941699
1-[(3R)-3-(2-aminopyrimidin-4-yl)pyrrolidin-1-yl]ethanone
CID 95841354
2-chloro-N-[1-(cyclobutanecarbonyl)piperidin-4-yl]benzamide
CID 110822148
N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-3-hydroxynaphthalene-2-carboxamide
CID 55690810
2-chloro-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]benzamide
CID 110819420
cyclopentyl-[4-[6-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-pyridinyl]piperidin-1-yl]methanone
CID 127244684

Frequently Asked Questions

What is the IUPAC name of 6-[1-(1-acetylpiperidine-4-carbonyl)piperidin-4-yl]-2-amino-N-cyclopentylpyridine-3-carboxamide?
The IUPAC name of 6-[1-(1-acetylpiperidine-4-carbonyl)piperidin-4-yl]-2-amino-N-cyclopentylpyridine-3-carboxamide (CID 92640073) is 6-[1-(1-acetylpiperidine-4-carbonyl)piperidin-4-yl]-2-amino-N-cyclopentylpyridine-3-carboxamide.
What is the SMILES notation for 6-[1-(1-acetylpiperidine-4-carbonyl)piperidin-4-yl]-2-amino-N-cyclopentylpyridine-3-carboxamide?
The canonical SMILES for 6-[1-(1-acetylpiperidine-4-carbonyl)piperidin-4-yl]-2-amino-N-cyclopentylpyridine-3-carboxamide is CC(=O)N1CCC(C(=O)N2CCC(c3ccc(C(=O)NC4CCCC4)c(N)n3)CC2)CC1.
What is the InChIKey of 6-[1-(1-acetylpiperidine-4-carbonyl)piperidin-4-yl]-2-amino-N-cyclopentylpyridine-3-carboxamide?
The InChIKey is NQUORLHZXFTKLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H35N5O3/c1-16(30)28-12-10-18(11-13-28)24(32)29-14-8-17(9-15-29)21-7-6-20(22(25)27-21)23(31)26-19-4-2-3-5-19/h6-7,17-19H,2-5,8-15H2,1H3,(H2,25,27)(H,26,31).
What are the key properties of 6-[1-(1-acetylpiperidine-4-carbonyl)piperidin-4-yl]-2-amino-N-cyclopentylpyridine-3-carboxamide?
6-[1-(1-acetylpiperidine-4-carbonyl)piperidin-4-yl]-2-amino-N-cyclopentylpyridine-3-carboxamide has a molecular weight of 441.58 g/mol, XLogP of 2.30, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[1-(1-acetylpiperidine-4-carbonyl)piperidin-4-yl]-2-amino-N-cyclopentylpyridine-3-carboxamide is sourced from PubChem (CID 92640073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).