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

C15H22N4O — CID 119425253

IUPACN-piperidin-3-yl-6-pyrrolidin-1-ylpyridine-3-carboxamide
SMILESO=C(NC1CCCNC1)c1ccc(N2CCCC2)nc1
InChIInChI=1S/C15H22N4O/c20-15(18-13-4-3-7-16-11-13)12-5-6-14(17-10-12)19-8-1-2-9-19/h5-6,10,13,16H,1-4,7-9,11H2,(H,18,20)
InChIKeyFRMLSGLCUZWYDY-UHFFFAOYSA-N
MW274.37 g/mol
LogP1.16
Rot. Bonds3

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

N-piperidin-3-yl-6-pyrrolidin-1-ylpyridine-3-carboxamide (PubChem CID 119425253) has the molecular formula C15H22N4O and a molecular weight of 274.37 g/mol. Its IUPAC name is N-piperidin-3-yl-6-pyrrolidin-1-ylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-piperidin-3-yl-6-pyrrolidin-1-ylpyridine-3-carboxamide
PubChem CID119425253
Molecular FormulaC15H22N4O
Molecular Weight274.37 g/mol
Exact Mass274.18
IUPAC NameN-piperidin-3-yl-6-pyrrolidin-1-ylpyridine-3-carboxamide
SMILESO=C(NC1CCCNC1)c1ccc(N2CCCC2)nc1
InChIInChI=1S/C15H22N4O/c20-15(18-13-4-3-7-16-11-13)12-5-6-14(17-10-12)19-8-1-2-9-19/h5-6,10,13,16H,1-4,7-9,11H2,(H,18,20)
InChIKeyFRMLSGLCUZWYDY-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-4-yl-6-pyrrolidin-1-ylpyridine-3-carboxamide
CID 119386740
cis-(1S,3R)-3-[[6-(azepan-1-yl)pyridine-3-carbonyl]amino]cyclopentane-1-carboxylic acid
CID 120675336
6-(2-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-N-piperidin-3-ylpyridine-3-carboxamide
CID 167793719
N-cyclopentyl-4-(6-piperazin-1-yl-3-pyridinyl)benzamide
CID 126510199
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
4-amino-N-[(3S)-piperidin-3-yl]benzamide
CID 89225185
N-piperidin-3-yl-2-pyrrolidin-1-ylpyridine-3-carboxamide;dihydrochloride
CID 119427810
N-piperidin-3-ylbenzamide
CID 22017045
N-methyl-6-pyrrolidin-1-yl-N-pyrrolidin-3-ylpyridine-3-carboxamide;dihydrochloride
CID 119550921
2-piperidin-1-yl-N-piperidin-3-ylpyridine-3-carboxamide;dihydrochloride
CID 119426882
2-(4-methylpiperazin-1-yl)-N-piperidin-3-ylpyridine-4-carboxamide
CID 119428584

Frequently Asked Questions

What is the IUPAC name of N-piperidin-3-yl-6-pyrrolidin-1-ylpyridine-3-carboxamide?
The IUPAC name of N-piperidin-3-yl-6-pyrrolidin-1-ylpyridine-3-carboxamide (CID 119425253) is N-piperidin-3-yl-6-pyrrolidin-1-ylpyridine-3-carboxamide.
What is the SMILES notation for N-piperidin-3-yl-6-pyrrolidin-1-ylpyridine-3-carboxamide?
The canonical SMILES for N-piperidin-3-yl-6-pyrrolidin-1-ylpyridine-3-carboxamide is O=C(NC1CCCNC1)c1ccc(N2CCCC2)nc1.
What is the InChIKey of N-piperidin-3-yl-6-pyrrolidin-1-ylpyridine-3-carboxamide?
The InChIKey is FRMLSGLCUZWYDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O/c20-15(18-13-4-3-7-16-11-13)12-5-6-14(17-10-12)19-8-1-2-9-19/h5-6,10,13,16H,1-4,7-9,11H2,(H,18,20).
What are the key properties of N-piperidin-3-yl-6-pyrrolidin-1-ylpyridine-3-carboxamide?
N-piperidin-3-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-3-yl-6-pyrrolidin-1-ylpyridine-3-carboxamide is sourced from PubChem (CID 119425253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).