N-[[(3S)-1-cyclopropyl-5-oxopyrrolidin-3-yl]methyl]-2-propylpyrazole-3-carboxamide

C15H22N4O2 — CID 125169973

IUPACN-[[(3S)-1-cyclopropyl-5-oxopyrrolidin-3-yl]methyl]-2-propylpyrazole-3-carboxamide
SMILESCCCn1nccc1C(=O)NC[C@@H]1CC(=O)N(C2CC2)C1
InChIInChI=1S/C15H22N4O2/c1-2-7-19-13(5-6-17-19)15(21)16-9-11-8-14(20)18(10-11)12-3-4-12/h5-6,11-12H,2-4,7-10H2,1H3,(H,16,21)/t11-/m0/s1
InChIKeyZGSHIBBJOGSFHI-NSHDSACASA-N
MW290.37 g/mol
LogP1.03
Rot. Bonds6

About N-[[(3S)-1-cyclopropyl-5-oxopyrrolidin-3-yl]methyl]-2-propylpyrazole-3-carboxamide

N-[[(3S)-1-cyclopropyl-5-oxopyrrolidin-3-yl]methyl]-2-propylpyrazole-3-carboxamide (PubChem CID 125169973) has the molecular formula C15H22N4O2 and a molecular weight of 290.37 g/mol. Its IUPAC name is N-[[(3S)-1-cyclopropyl-5-oxopyrrolidin-3-yl]methyl]-2-propylpyrazole-3-carboxamide.

Molecular Properties

Compound NameN-[[(3S)-1-cyclopropyl-5-oxopyrrolidin-3-yl]methyl]-2-propylpyrazole-3-carboxamide
PubChem CID125169973
Molecular FormulaC15H22N4O2
Molecular Weight290.37 g/mol
Exact Mass290.17
IUPAC NameN-[[(3S)-1-cyclopropyl-5-oxopyrrolidin-3-yl]methyl]-2-propylpyrazole-3-carboxamide
SMILESCCCn1nccc1C(=O)NC[C@@H]1CC(=O)N(C2CC2)C1
InChIInChI=1S/C15H22N4O2/c1-2-7-19-13(5-6-17-19)15(21)16-9-11-8-14(20)18(10-11)12-3-4-12/h5-6,11-12H,2-4,7-10H2,1H3,(H,16,21)/t11-/m0/s1
InChIKeyZGSHIBBJOGSFHI-NSHDSACASA-N
XLogP1.03
TPSA67.23 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 51.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[(3R)-1-cyclopropyl-5-oxopyrrolidin-3-yl]methyl]pyrazolo[1,5-a]pyridine-7-carboxamide
CID 95712406
N-(cyclohexylmethyl)-2-ethylpyrazole-3-carboxamide
CID 155036093
N-[[(3S)-1-cyclopentyl-5-oxopyrrolidin-3-yl]methyl]-3-methylpyridine-4-carboxamide
CID 125160120
N-[(1-cyclopropyl-5-oxopyrrolidin-3-yl)methyl]-6-oxo-1H-pyridazine-3-carboxamide
CID 110743227
N-[(1-cyclopropyl-5-oxopyrrolidin-3-yl)methyl]-2-phenylacetamide
CID 110719865
2-chloro-N-[[(3R)-1-cyclopropyl-5-oxopyrrolidin-3-yl]methyl]-5-methyl-1,3-thiazole-4-carboxamide
CID 124741356
N-(2-methylpropyl)-2-propylpyrazole-3-carboxamide
CID 35522331
N-[(1-cyclopropyl-5-oxopyrrolidin-3-yl)methyl]-2-phenoxybenzamide
CID 91772754
2-ethyl-N-(oxiran-2-ylmethyl)pyrazole-3-carboxamide
CID 102548374
4-cyclopentyl-N-[(1-cyclopropyl-5-oxopyrrolidin-3-yl)methyl]-1,3-thiazole-5-carboxamide
CID 126771526
1-[(1-cyclopropyl-5-oxopyrrolidin-3-yl)methyl]-3-[(4-methyl-3-pyridinyl)methyl]urea
CID 138010415
N-[(1-ethylpyrazol-4-yl)methyl]-2-propylpyrazole-3-carboxamide
CID 35535097

Frequently Asked Questions

What is the IUPAC name of N-[[(3S)-1-cyclopropyl-5-oxopyrrolidin-3-yl]methyl]-2-propylpyrazole-3-carboxamide?
The IUPAC name of N-[[(3S)-1-cyclopropyl-5-oxopyrrolidin-3-yl]methyl]-2-propylpyrazole-3-carboxamide (CID 125169973) is N-[[(3S)-1-cyclopropyl-5-oxopyrrolidin-3-yl]methyl]-2-propylpyrazole-3-carboxamide.
What is the SMILES notation for N-[[(3S)-1-cyclopropyl-5-oxopyrrolidin-3-yl]methyl]-2-propylpyrazole-3-carboxamide?
The canonical SMILES for N-[[(3S)-1-cyclopropyl-5-oxopyrrolidin-3-yl]methyl]-2-propylpyrazole-3-carboxamide is CCCn1nccc1C(=O)NC[C@@H]1CC(=O)N(C2CC2)C1.
What is the InChIKey of N-[[(3S)-1-cyclopropyl-5-oxopyrrolidin-3-yl]methyl]-2-propylpyrazole-3-carboxamide?
The InChIKey is ZGSHIBBJOGSFHI-NSHDSACASA-N. The full InChI is InChI=1S/C15H22N4O2/c1-2-7-19-13(5-6-17-19)15(21)16-9-11-8-14(20)18(10-11)12-3-4-12/h5-6,11-12H,2-4,7-10H2,1H3,(H,16,21)/t11-/m0/s1.
What are the key properties of N-[[(3S)-1-cyclopropyl-5-oxopyrrolidin-3-yl]methyl]-2-propylpyrazole-3-carboxamide?
N-[[(3S)-1-cyclopropyl-5-oxopyrrolidin-3-yl]methyl]-2-propylpyrazole-3-carboxamide has a molecular weight of 290.37 g/mol, XLogP of 1.03, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[(3S)-1-cyclopropyl-5-oxopyrrolidin-3-yl]methyl]-2-propylpyrazole-3-carboxamide is sourced from PubChem (CID 125169973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).