3-propyl-N-(1-pyrazol-1-ylpropan-2-yl)pyrrolidine-3-carboxamide

C14H24N4O — CID 63139178

IUPAC3-propyl-N-(1-pyrazol-1-ylpropan-2-yl)pyrrolidine-3-carboxamide
SMILESCCCC1(C(=O)NC(C)Cn2cccn2)CCNC1
InChIInChI=1S/C14H24N4O/c1-3-5-14(6-8-15-11-14)13(19)17-12(2)10-18-9-4-7-16-18/h4,7,9,12,15H,3,5-6,8,10-11H2,1-2H3,(H,17,19)
InChIKeyOYBLBUPLMOCYCH-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.17
Rot. Bonds6

About 3-propyl-N-(1-pyrazol-1-ylpropan-2-yl)pyrrolidine-3-carboxamide

3-propyl-N-(1-pyrazol-1-ylpropan-2-yl)pyrrolidine-3-carboxamide (PubChem CID 63139178) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is 3-propyl-N-(1-pyrazol-1-ylpropan-2-yl)pyrrolidine-3-carboxamide.

Molecular Properties

Compound Name3-propyl-N-(1-pyrazol-1-ylpropan-2-yl)pyrrolidine-3-carboxamide
PubChem CID63139178
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name3-propyl-N-(1-pyrazol-1-ylpropan-2-yl)pyrrolidine-3-carboxamide
SMILESCCCC1(C(=O)NC(C)Cn2cccn2)CCNC1
InChIInChI=1S/C14H24N4O/c1-3-5-14(6-8-15-11-14)13(19)17-12(2)10-18-9-4-7-16-18/h4,7,9,12,15H,3,5-6,8,10-11H2,1-2H3,(H,17,19)
InChIKeyOYBLBUPLMOCYCH-UHFFFAOYSA-N
XLogP1.17
TPSA58.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-propan-2-yl-N-(1-pyrazol-1-ylpropan-2-yl)pyrrolidine-3-carboxamide
CID 106979794
1-amino-N-(1-pyrazol-1-ylpropan-2-yl)cyclopropane-1-carboxamide
CID 65463788
1-amino-N-(1-pyrazol-1-ylpropan-2-yl)cyclohexane-1-carboxamide;dihydrochloride
CID 119958431
1-phenyl-N-[(2R)-1-pyrazol-1-ylpropan-2-yl]cyclopropane-1-carboxamide
CID 95593407
methyl 2-[(3-propylpyrrolidine-3-carbonyl)amino]propanoate
CID 63142586
3-propyl-N-[(1R)-1-thiophen-2-ylethyl]pyrrolidine-3-carboxamide
CID 81408896
2-[(3-propylpyrrolidine-3-carbonyl)amino]butanoic acid
CID 55166881
N-[(1R)-1-(4-bromophenyl)ethyl]-3-propylpyrrolidine-3-carboxamide
CID 81359507
N-(1-hydroxypropan-2-yl)-4-propylpiperidine-4-carboxamide
CID 63127682
N-(4-propan-2-yl-1,3-thiazol-2-yl)-3-propylpyrrolidine-3-carboxamide
CID 63142538
3-propyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)pyrrolidine-3-carboxamide
CID 63141485
N-[(1R)-1-(3-chlorophenyl)ethyl]-3-propylpyrrolidine-3-carboxamide
CID 81372776

Frequently Asked Questions

What is the IUPAC name of 3-propyl-N-(1-pyrazol-1-ylpropan-2-yl)pyrrolidine-3-carboxamide?
The IUPAC name of 3-propyl-N-(1-pyrazol-1-ylpropan-2-yl)pyrrolidine-3-carboxamide (CID 63139178) is 3-propyl-N-(1-pyrazol-1-ylpropan-2-yl)pyrrolidine-3-carboxamide.
What is the SMILES notation for 3-propyl-N-(1-pyrazol-1-ylpropan-2-yl)pyrrolidine-3-carboxamide?
The canonical SMILES for 3-propyl-N-(1-pyrazol-1-ylpropan-2-yl)pyrrolidine-3-carboxamide is CCCC1(C(=O)NC(C)Cn2cccn2)CCNC1.
What is the InChIKey of 3-propyl-N-(1-pyrazol-1-ylpropan-2-yl)pyrrolidine-3-carboxamide?
The InChIKey is OYBLBUPLMOCYCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-3-5-14(6-8-15-11-14)13(19)17-12(2)10-18-9-4-7-16-18/h4,7,9,12,15H,3,5-6,8,10-11H2,1-2H3,(H,17,19).
What are the key properties of 3-propyl-N-(1-pyrazol-1-ylpropan-2-yl)pyrrolidine-3-carboxamide?
3-propyl-N-(1-pyrazol-1-ylpropan-2-yl)pyrrolidine-3-carboxamide has a molecular weight of 264.37 g/mol, XLogP of 1.17, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-propyl-N-(1-pyrazol-1-ylpropan-2-yl)pyrrolidine-3-carboxamide is sourced from PubChem (CID 63139178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).