2-pyridin-3-yl-N-(1-pyrrolidin-3-ylpyrazol-3-yl)propanamide

C15H19N5O — CID 128991658

IUPAC2-pyridin-3-yl-N-(1-pyrrolidin-3-ylpyrazol-3-yl)propanamide
SMILESCC(C(=O)Nc1ccn(C2CCNC2)n1)c1cccnc1
InChIInChI=1S/C15H19N5O/c1-11(12-3-2-6-16-9-12)15(21)18-14-5-8-20(19-14)13-4-7-17-10-13/h2-3,5-6,8-9,11,13,17H,4,7,10H2,1H3,(H,18,19,21)
InChIKeyZVRDTKIXUXTKKH-UHFFFAOYSA-N
MW285.35 g/mol
LogP1.55
Rot. Bonds4

About 2-pyridin-3-yl-N-(1-pyrrolidin-3-ylpyrazol-3-yl)propanamide

2-pyridin-3-yl-N-(1-pyrrolidin-3-ylpyrazol-3-yl)propanamide (PubChem CID 128991658) has the molecular formula C15H19N5O and a molecular weight of 285.35 g/mol. Its IUPAC name is 2-pyridin-3-yl-N-(1-pyrrolidin-3-ylpyrazol-3-yl)propanamide.

Molecular Properties

Compound Name2-pyridin-3-yl-N-(1-pyrrolidin-3-ylpyrazol-3-yl)propanamide
PubChem CID128991658
Molecular FormulaC15H19N5O
Molecular Weight285.35 g/mol
Exact Mass285.16
IUPAC Name2-pyridin-3-yl-N-(1-pyrrolidin-3-ylpyrazol-3-yl)propanamide
SMILESCC(C(=O)Nc1ccn(C2CCNC2)n1)c1cccnc1
InChIInChI=1S/C15H19N5O/c1-11(12-3-2-6-16-9-12)15(21)18-14-5-8-20(19-14)13-4-7-17-10-13/h2-3,5-6,8-9,11,13,17H,4,7,10H2,1H3,(H,18,19,21)
InChIKeyZVRDTKIXUXTKKH-UHFFFAOYSA-N
XLogP1.55
TPSA71.84 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 51.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

(2S)-2-(3,5-dimethylpyrazol-1-yl)-N-[1-[(3R)-pyrrolidin-3-yl]pyrazol-3-yl]propanamide
CID 129337211
3-(2-methylpropoxy)-N-(1-pyrrolidin-3-ylpyrazol-3-yl)propanamide
CID 128991650
N-(5-piperidin-4-yl-1,3-thiazol-2-yl)-2-pyridin-3-ylpropanamide
CID 120998273
1-phenyl-N-[1-[(3S)-pyrrolidin-3-yl]pyrazol-3-yl]cyclopropane-1-carboxamide
CID 129336211
N-(2-piperidin-3-ylethyl)-2-pyridin-3-ylpropanamide
CID 119555906
(2R)-N-(5-cyclopentyl-1H-pyrazol-3-yl)-2-pyridin-3-ylpropanamide
CID 164630164
N-(piperidin-3-ylmethyl)-2-pyridin-3-ylpropanamide;dihydrochloride
CID 119460803
2-phenyl-N-(1-pyrrolidin-3-ylpyrazol-3-yl)cyclopropane-1-carboxamide
CID 128964902
3-cyclohexyl-N-[1-[(3R)-pyrrolidin-3-yl]pyrazol-3-yl]propanamide
CID 129330407
N-(4-aminocyclohexyl)-2-pyridin-3-ylpropanamide
CID 119475339
N-(1-pyridin-3-ylethyl)pyrrolidin-3-amine
CID 79724749
2-[(1R,3R)-3-methylcyclohexyl]oxy-N-[1-[(3R)-pyrrolidin-3-yl]pyrazol-3-yl]acetamide
CID 129327739

Frequently Asked Questions

What is the IUPAC name of 2-pyridin-3-yl-N-(1-pyrrolidin-3-ylpyrazol-3-yl)propanamide?
The IUPAC name of 2-pyridin-3-yl-N-(1-pyrrolidin-3-ylpyrazol-3-yl)propanamide (CID 128991658) is 2-pyridin-3-yl-N-(1-pyrrolidin-3-ylpyrazol-3-yl)propanamide.
What is the SMILES notation for 2-pyridin-3-yl-N-(1-pyrrolidin-3-ylpyrazol-3-yl)propanamide?
The canonical SMILES for 2-pyridin-3-yl-N-(1-pyrrolidin-3-ylpyrazol-3-yl)propanamide is CC(C(=O)Nc1ccn(C2CCNC2)n1)c1cccnc1.
What is the InChIKey of 2-pyridin-3-yl-N-(1-pyrrolidin-3-ylpyrazol-3-yl)propanamide?
The InChIKey is ZVRDTKIXUXTKKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5O/c1-11(12-3-2-6-16-9-12)15(21)18-14-5-8-20(19-14)13-4-7-17-10-13/h2-3,5-6,8-9,11,13,17H,4,7,10H2,1H3,(H,18,19,21).
What are the key properties of 2-pyridin-3-yl-N-(1-pyrrolidin-3-ylpyrazol-3-yl)propanamide?
2-pyridin-3-yl-N-(1-pyrrolidin-3-ylpyrazol-3-yl)propanamide has a molecular weight of 285.35 g/mol, XLogP of 1.55, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pyridin-3-yl-N-(1-pyrrolidin-3-ylpyrazol-3-yl)propanamide is sourced from PubChem (CID 128991658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).