1-cyclopropyl-4-(2-pyrazol-1-ylpyridine-3-carbonyl)piperazin-2-one

C16H17N5O2 — CID 71863506

IUPAC1-cyclopropyl-4-(2-pyrazol-1-ylpyridine-3-carbonyl)piperazin-2-one
SMILESO=C(c1cccnc1-n1cccn1)N1CCN(C2CC2)C(=O)C1
InChIInChI=1S/C16H17N5O2/c22-14-11-19(9-10-20(14)12-4-5-12)16(23)13-3-1-6-17-15(13)21-8-2-7-18-21/h1-3,6-8,12H,4-5,9-11H2
InChIKeySOMBNTIFGWDRNR-UHFFFAOYSA-N
MW311.34 g/mol
LogP0.71
Rot. Bonds3

About 1-cyclopropyl-4-(2-pyrazol-1-ylpyridine-3-carbonyl)piperazin-2-one

1-cyclopropyl-4-(2-pyrazol-1-ylpyridine-3-carbonyl)piperazin-2-one (PubChem CID 71863506) has the molecular formula C16H17N5O2 and a molecular weight of 311.34 g/mol. Its IUPAC name is 1-cyclopropyl-4-(2-pyrazol-1-ylpyridine-3-carbonyl)piperazin-2-one.

Molecular Properties

Compound Name1-cyclopropyl-4-(2-pyrazol-1-ylpyridine-3-carbonyl)piperazin-2-one
PubChem CID71863506
Molecular FormulaC16H17N5O2
Molecular Weight311.34 g/mol
Exact Mass311.14
IUPAC Name1-cyclopropyl-4-(2-pyrazol-1-ylpyridine-3-carbonyl)piperazin-2-one
SMILESO=C(c1cccnc1-n1cccn1)N1CCN(C2CC2)C(=O)C1
InChIInChI=1S/C16H17N5O2/c22-14-11-19(9-10-20(14)12-4-5-12)16(23)13-3-1-6-17-15(13)21-8-2-7-18-21/h1-3,6-8,12H,4-5,9-11H2
InChIKeySOMBNTIFGWDRNR-UHFFFAOYSA-N
XLogP0.71
TPSA71.33 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.34
LogP ≤ 50.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

[(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-(2-pyrazol-1-yl-3-pyridinyl)methanone
CID 95584354
(2S)-4-(2-pyrazol-1-ylpyridine-3-carbonyl)morpholine-2-carboxylic acid
CID 125153617
3-methoxy-2-[3-(2-pyrazol-1-ylpyridine-3-carbonyl)-3,8-diazabicyclo[3.2.1]octan-8-yl]pyridine-4-carbonitrile
CID 121371947
(5,5-dioxo-1,5,2-oxathiazepan-2-yl)-(2-pyrazol-1-yl-3-pyridinyl)methanone
CID 155955345
1-cyclopentyl-4-([1,2,4]triazolo[4,3-a]pyridine-8-carbonyl)piperazin-2-one
CID 118785701
1-cyclohexyl-4-(3-methoxypyridine-2-carbonyl)piperazin-2-one
CID 56918809
N-(1-cyclopentylpyrrolidin-3-yl)-2-pyrazol-1-ylpyridine-3-carboxamide
CID 166197651
4-(2-cyclopropylpyridine-3-carbonyl)-1-phenylpiperazin-2-one
CID 127881306
4-(2-amino-4-methylpyrimidine-5-carbonyl)-1-cyclohexylpiperazin-2-one
CID 86287002
N-(cyclopropylmethyl)-N-methyl-2-pyrazol-1-ylpyridine-3-carboxamide
CID 75461699
2-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)pyridine-3-carboxylic acid
CID 55237033
1-cyclopentyl-4-[2-(pyrrolidin-3-ylmethyl)benzoyl]piperazin-2-one
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Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-4-(2-pyrazol-1-ylpyridine-3-carbonyl)piperazin-2-one?
The IUPAC name of 1-cyclopropyl-4-(2-pyrazol-1-ylpyridine-3-carbonyl)piperazin-2-one (CID 71863506) is 1-cyclopropyl-4-(2-pyrazol-1-ylpyridine-3-carbonyl)piperazin-2-one.
What is the SMILES notation for 1-cyclopropyl-4-(2-pyrazol-1-ylpyridine-3-carbonyl)piperazin-2-one?
The canonical SMILES for 1-cyclopropyl-4-(2-pyrazol-1-ylpyridine-3-carbonyl)piperazin-2-one is O=C(c1cccnc1-n1cccn1)N1CCN(C2CC2)C(=O)C1.
What is the InChIKey of 1-cyclopropyl-4-(2-pyrazol-1-ylpyridine-3-carbonyl)piperazin-2-one?
The InChIKey is SOMBNTIFGWDRNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N5O2/c22-14-11-19(9-10-20(14)12-4-5-12)16(23)13-3-1-6-17-15(13)21-8-2-7-18-21/h1-3,6-8,12H,4-5,9-11H2.
What are the key properties of 1-cyclopropyl-4-(2-pyrazol-1-ylpyridine-3-carbonyl)piperazin-2-one?
1-cyclopropyl-4-(2-pyrazol-1-ylpyridine-3-carbonyl)piperazin-2-one has a molecular weight of 311.34 g/mol, XLogP of 0.71, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-4-(2-pyrazol-1-ylpyridine-3-carbonyl)piperazin-2-one is sourced from PubChem (CID 71863506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).