6-(cyclopropylamino)-N-(6-piperidin-1-yl-3-pyridinyl)pyridine-3-carboxamide

C19H23N5O — CID 56799221

IUPAC6-(cyclopropylamino)-N-(6-piperidin-1-yl-3-pyridinyl)pyridine-3-carboxamide
SMILESO=C(Nc1ccc(N2CCCCC2)nc1)c1ccc(NC2CC2)nc1
InChIInChI=1S/C19H23N5O/c25-19(14-4-8-17(20-12-14)22-15-5-6-15)23-16-7-9-18(21-13-16)24-10-2-1-3-11-24/h4,7-9,12-13,15H,1-3,5-6,10-11H2,(H,20,22)(H,23,25)
InChIKeyLIYQADSOCBVQKY-UHFFFAOYSA-N
MW337.43 g/mol
LogP3.29
Rot. Bonds5

About 6-(cyclopropylamino)-N-(6-piperidin-1-yl-3-pyridinyl)pyridine-3-carboxamide

6-(cyclopropylamino)-N-(6-piperidin-1-yl-3-pyridinyl)pyridine-3-carboxamide (PubChem CID 56799221) has the molecular formula C19H23N5O and a molecular weight of 337.43 g/mol. Its IUPAC name is 6-(cyclopropylamino)-N-(6-piperidin-1-yl-3-pyridinyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-(cyclopropylamino)-N-(6-piperidin-1-yl-3-pyridinyl)pyridine-3-carboxamide
PubChem CID56799221
Molecular FormulaC19H23N5O
Molecular Weight337.43 g/mol
Exact Mass337.19
IUPAC Name6-(cyclopropylamino)-N-(6-piperidin-1-yl-3-pyridinyl)pyridine-3-carboxamide
SMILESO=C(Nc1ccc(N2CCCCC2)nc1)c1ccc(NC2CC2)nc1
InChIInChI=1S/C19H23N5O/c25-19(14-4-8-17(20-12-14)22-15-5-6-15)23-16-7-9-18(21-13-16)24-10-2-1-3-11-24/h4,7-9,12-13,15H,1-3,5-6,10-11H2,(H,20,22)(H,23,25)
InChIKeyLIYQADSOCBVQKY-UHFFFAOYSA-N
XLogP3.29
TPSA70.15 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.43
LogP ≤ 53.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(6-amino-3-pyridinyl)-6-(azepan-1-yl)pyridine-3-carboxamide
CID 119515290
N-[6-(azepan-1-yl)-3-pyridinyl]-4-fluorobenzamide
CID 113015884
4-amino-N-(6-pyrrolidin-1-yl-3-pyridinyl)benzamide
CID 43704451
6-pyrrolidin-1-yl-N-(5-pyrrolidin-1-yl-2-pyridinyl)pyridine-3-carboxamide
CID 154735988
N-[6-(azepan-1-yl)-3-pyridinyl]-4-methoxybenzamide
CID 113015890
N-(6-piperidin-1-yl-3-pyridinyl)-4-sulfamoylbenzamide
CID 55502246
N-cyclohexyl-6-piperidin-1-ylpyridin-3-amine
CID 43690330
6-(azetidin-1-yl)-N-[4-(pyridin-2-ylamino)cyclohexyl]pyridine-3-carboxamide
CID 136584132
6-(azepan-1-yl)-N-[4-[(1R,2S)-2-hydroxycyclohexyl]oxyphenyl]pyridine-3-carboxamide
CID 99809452
methyl 4-[[6-(cycloheptylamino)pyridine-3-carbonyl]amino]benzoate
CID 109161045
cis-(1S,3R)-3-[[6-(azepan-1-yl)pyridine-3-carbonyl]amino]cyclopentane-1-carboxylic acid
CID 120675336
[6-(azepan-1-yl)-3-pyridinyl]-[4-(4-fluoroanilino)piperidin-1-yl]methanone
CID 126782325

Frequently Asked Questions

What is the IUPAC name of 6-(cyclopropylamino)-N-(6-piperidin-1-yl-3-pyridinyl)pyridine-3-carboxamide?
The IUPAC name of 6-(cyclopropylamino)-N-(6-piperidin-1-yl-3-pyridinyl)pyridine-3-carboxamide (CID 56799221) is 6-(cyclopropylamino)-N-(6-piperidin-1-yl-3-pyridinyl)pyridine-3-carboxamide.
What is the SMILES notation for 6-(cyclopropylamino)-N-(6-piperidin-1-yl-3-pyridinyl)pyridine-3-carboxamide?
The canonical SMILES for 6-(cyclopropylamino)-N-(6-piperidin-1-yl-3-pyridinyl)pyridine-3-carboxamide is O=C(Nc1ccc(N2CCCCC2)nc1)c1ccc(NC2CC2)nc1.
What is the InChIKey of 6-(cyclopropylamino)-N-(6-piperidin-1-yl-3-pyridinyl)pyridine-3-carboxamide?
The InChIKey is LIYQADSOCBVQKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N5O/c25-19(14-4-8-17(20-12-14)22-15-5-6-15)23-16-7-9-18(21-13-16)24-10-2-1-3-11-24/h4,7-9,12-13,15H,1-3,5-6,10-11H2,(H,20,22)(H,23,25).
What are the key properties of 6-(cyclopropylamino)-N-(6-piperidin-1-yl-3-pyridinyl)pyridine-3-carboxamide?
6-(cyclopropylamino)-N-(6-piperidin-1-yl-3-pyridinyl)pyridine-3-carboxamide has a molecular weight of 337.43 g/mol, XLogP of 3.29, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(cyclopropylamino)-N-(6-piperidin-1-yl-3-pyridinyl)pyridine-3-carboxamide is sourced from PubChem (CID 56799221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).