N-piperidin-4-yl-6-pyrrolidin-1-ylpyridine-3-carboxamide

C15H22N4O — CID 119386740

IUPACN-piperidin-4-yl-6-pyrrolidin-1-ylpyridine-3-carboxamide
SMILESO=C(NC1CCNCC1)c1ccc(N2CCCC2)nc1
InChIInChI=1S/C15H22N4O/c20-15(18-13-5-7-16-8-6-13)12-3-4-14(17-11-12)19-9-1-2-10-19/h3-4,11,13,16H,1-2,5-10H2,(H,18,20)
InChIKeyMLXSSPIZJIONHB-UHFFFAOYSA-N
MW274.37 g/mol
LogP1.16
Rot. Bonds3

About N-piperidin-4-yl-6-pyrrolidin-1-ylpyridine-3-carboxamide

N-piperidin-4-yl-6-pyrrolidin-1-ylpyridine-3-carboxamide (PubChem CID 119386740) has the molecular formula C15H22N4O and a molecular weight of 274.37 g/mol. Its IUPAC name is N-piperidin-4-yl-6-pyrrolidin-1-ylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-piperidin-4-yl-6-pyrrolidin-1-ylpyridine-3-carboxamide
PubChem CID119386740
Molecular FormulaC15H22N4O
Molecular Weight274.37 g/mol
Exact Mass274.18
IUPAC NameN-piperidin-4-yl-6-pyrrolidin-1-ylpyridine-3-carboxamide
SMILESO=C(NC1CCNCC1)c1ccc(N2CCCC2)nc1
InChIInChI=1S/C15H22N4O/c20-15(18-13-5-7-16-8-6-13)12-3-4-14(17-11-12)19-9-1-2-10-19/h3-4,11,13,16H,1-2,5-10H2,(H,18,20)
InChIKeyMLXSSPIZJIONHB-UHFFFAOYSA-N
XLogP1.16
TPSA57.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.37
LogP ≤ 51.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-piperidin-3-yl-6-pyrrolidin-1-ylpyridine-3-carboxamide
CID 119425253
N-cyclopentyl-4-(6-piperazin-1-yl-3-pyridinyl)benzamide
CID 126510199
cis-(1S,3R)-3-[[6-(azepan-1-yl)pyridine-3-carbonyl]amino]cyclopentane-1-carboxylic acid
CID 120675336
6-(azetidin-1-yl)-N-[4-(pyridin-2-ylamino)cyclohexyl]pyridine-3-carboxamide
CID 136584132
6-(azepan-1-yl)-N-[(3S,5S)-3,5-bis(trifluoromethyl)cyclohexyl]pyridine-3-carboxamide
CID 37319301
6-pyrrolidin-1-yl-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]pyridine-3-carboxamide
CID 95771822
N-cyclopropyl-6-[4-(2-hydroxyphenyl)piperazin-1-yl]pyridine-3-carboxamide
CID 47016815
N-cyclopentyl-6-[4-(3-methylphenyl)piperazin-1-yl]pyridine-3-carboxamide
CID 109152244
6-[3-(2-chlorobenzoyl)-1,3-diazinan-1-yl]-N-cyclopropylpyridine-3-carboxamide
CID 69399827
N-cyclopropyl-6-[4-(2,6-dimethylphenoxy)piperidin-1-yl]pyridine-3-carboxamide
CID 71891796
N-cycloheptyl-6-(1,2,4-triazol-4-yl)pyridine-3-carboxamide
CID 91952761
N-cyclohexyl-6-pyrazol-1-ylpyridine-3-carboxamide
CID 16654230

Frequently Asked Questions

What is the IUPAC name of N-piperidin-4-yl-6-pyrrolidin-1-ylpyridine-3-carboxamide?
The IUPAC name of N-piperidin-4-yl-6-pyrrolidin-1-ylpyridine-3-carboxamide (CID 119386740) is N-piperidin-4-yl-6-pyrrolidin-1-ylpyridine-3-carboxamide.
What is the SMILES notation for N-piperidin-4-yl-6-pyrrolidin-1-ylpyridine-3-carboxamide?
The canonical SMILES for N-piperidin-4-yl-6-pyrrolidin-1-ylpyridine-3-carboxamide is O=C(NC1CCNCC1)c1ccc(N2CCCC2)nc1.
What is the InChIKey of N-piperidin-4-yl-6-pyrrolidin-1-ylpyridine-3-carboxamide?
The InChIKey is MLXSSPIZJIONHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O/c20-15(18-13-5-7-16-8-6-13)12-3-4-14(17-11-12)19-9-1-2-10-19/h3-4,11,13,16H,1-2,5-10H2,(H,18,20).
What are the key properties of N-piperidin-4-yl-6-pyrrolidin-1-ylpyridine-3-carboxamide?
N-piperidin-4-yl-6-pyrrolidin-1-ylpyridine-3-carboxamide has a molecular weight of 274.37 g/mol, XLogP of 1.16, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-piperidin-4-yl-6-pyrrolidin-1-ylpyridine-3-carboxamide is sourced from PubChem (CID 119386740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).