3-hydroxy-N-(6-pyrrolidin-1-yl-3-pyridinyl)piperidine-1-carboxamide

C15H22N4O2 — CID 53499809

IUPAC3-hydroxy-N-(6-pyrrolidin-1-yl-3-pyridinyl)piperidine-1-carboxamide
SMILESO=C(Nc1ccc(N2CCCC2)nc1)N1CCCC(O)C1
InChIInChI=1S/C15H22N4O2/c20-13-4-3-9-19(11-13)15(21)17-12-5-6-14(16-10-12)18-7-1-2-8-18/h5-6,10,13,20H,1-4,7-9,11H2,(H,17,21)
InChIKeyNIDAXRFBUALYBS-UHFFFAOYSA-N
MW290.37 g/mol
LogP1.67
Rot. Bonds2

About 3-hydroxy-N-(6-pyrrolidin-1-yl-3-pyridinyl)piperidine-1-carboxamide

3-hydroxy-N-(6-pyrrolidin-1-yl-3-pyridinyl)piperidine-1-carboxamide (PubChem CID 53499809) has the molecular formula C15H22N4O2 and a molecular weight of 290.37 g/mol. Its IUPAC name is 3-hydroxy-N-(6-pyrrolidin-1-yl-3-pyridinyl)piperidine-1-carboxamide.

Molecular Properties

Compound Name3-hydroxy-N-(6-pyrrolidin-1-yl-3-pyridinyl)piperidine-1-carboxamide
PubChem CID53499809
Molecular FormulaC15H22N4O2
Molecular Weight290.37 g/mol
Exact Mass290.17
IUPAC Name3-hydroxy-N-(6-pyrrolidin-1-yl-3-pyridinyl)piperidine-1-carboxamide
SMILESO=C(Nc1ccc(N2CCCC2)nc1)N1CCCC(O)C1
InChIInChI=1S/C15H22N4O2/c20-13-4-3-9-19(11-13)15(21)17-12-5-6-14(16-10-12)18-7-1-2-8-18/h5-6,10,13,20H,1-4,7-9,11H2,(H,17,21)
InChIKeyNIDAXRFBUALYBS-UHFFFAOYSA-N
XLogP1.67
TPSA68.70 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 51.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-hydroxy-N-(2-phenylpyrimidin-5-yl)piperidine-1-carboxamide
CID 48739524
1-(4-hydroxycyclohexyl)-3-(6-pyrrolidin-1-yl-3-pyridinyl)urea
CID 75461240
4-[(3-hydroxypiperidine-1-carbonyl)amino]benzoic acid
CID 61439140
(3R)-N-(3-chloro-4-piperidin-1-ylphenyl)-3-hydroxypiperidine-1-carboxamide
CID 94819719
(3R)-N-(3,4-dichlorophenyl)-3-hydroxypiperidine-1-carboxamide
CID 40973267
4-[2-(cyclopropylamino)-2-oxoethyl]-N-(6-pyrrolidin-1-yl-3-pyridinyl)piperazine-1-carboxamide
CID 167860273
tert-butyl 4-[(6-pyrrolidin-1-yl-3-pyridinyl)carbamoyl]piperazine-1-carboxylate
CID 47040321
(3R)-N-[4-(cyclopentylcarbamoyl)phenyl]-3-hydroxypiperidine-1-carboxamide
CID 94153607
1-(3,5-dimethylbenzoyl)-N-(6-piperidin-1-yl-3-pyridinyl)piperidine-3-carboxamide
CID 138996186
N-(6-piperidin-1-yl-3-pyridinyl)oxane-4-carboxamide
CID 30179936
N-[6-(3-methylpiperidin-1-yl)-3-pyridinyl]cyclobutanecarboxamide
CID 113015663
N-[6-(azepan-1-yl)-3-pyridinyl]-4-fluorobenzamide
CID 113015884

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-N-(6-pyrrolidin-1-yl-3-pyridinyl)piperidine-1-carboxamide?
The IUPAC name of 3-hydroxy-N-(6-pyrrolidin-1-yl-3-pyridinyl)piperidine-1-carboxamide (CID 53499809) is 3-hydroxy-N-(6-pyrrolidin-1-yl-3-pyridinyl)piperidine-1-carboxamide.
What is the SMILES notation for 3-hydroxy-N-(6-pyrrolidin-1-yl-3-pyridinyl)piperidine-1-carboxamide?
The canonical SMILES for 3-hydroxy-N-(6-pyrrolidin-1-yl-3-pyridinyl)piperidine-1-carboxamide is O=C(Nc1ccc(N2CCCC2)nc1)N1CCCC(O)C1.
What is the InChIKey of 3-hydroxy-N-(6-pyrrolidin-1-yl-3-pyridinyl)piperidine-1-carboxamide?
The InChIKey is NIDAXRFBUALYBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O2/c20-13-4-3-9-19(11-13)15(21)17-12-5-6-14(16-10-12)18-7-1-2-8-18/h5-6,10,13,20H,1-4,7-9,11H2,(H,17,21).
What are the key properties of 3-hydroxy-N-(6-pyrrolidin-1-yl-3-pyridinyl)piperidine-1-carboxamide?
3-hydroxy-N-(6-pyrrolidin-1-yl-3-pyridinyl)piperidine-1-carboxamide has a molecular weight of 290.37 g/mol, XLogP of 1.67, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-N-(6-pyrrolidin-1-yl-3-pyridinyl)piperidine-1-carboxamide is sourced from PubChem (CID 53499809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).