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

C14H24N4O — CID 106979794

IUPAC3-propan-2-yl-N-(1-pyrazol-1-ylpropan-2-yl)pyrrolidine-3-carboxamide
SMILESCC(Cn1cccn1)NC(=O)C1(C(C)C)CCNC1
InChIInChI=1S/C14H24N4O/c1-11(2)14(5-7-15-10-14)13(19)17-12(3)9-18-8-4-6-16-18/h4,6,8,11-12,15H,5,7,9-10H2,1-3H3,(H,17,19)
InChIKeyPDHNYSGAEXMSGC-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.02
Rot. Bonds5

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

3-propan-2-yl-N-(1-pyrazol-1-ylpropan-2-yl)pyrrolidine-3-carboxamide (PubChem CID 106979794) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is 3-propan-2-yl-N-(1-pyrazol-1-ylpropan-2-yl)pyrrolidine-3-carboxamide.

Molecular Properties

Compound Name3-propan-2-yl-N-(1-pyrazol-1-ylpropan-2-yl)pyrrolidine-3-carboxamide
PubChem CID106979794
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name3-propan-2-yl-N-(1-pyrazol-1-ylpropan-2-yl)pyrrolidine-3-carboxamide
SMILESCC(Cn1cccn1)NC(=O)C1(C(C)C)CCNC1
InChIInChI=1S/C14H24N4O/c1-11(2)14(5-7-15-10-14)13(19)17-12(3)9-18-8-4-6-16-18/h4,6,8,11-12,15H,5,7,9-10H2,1-3H3,(H,17,19)
InChIKeyPDHNYSGAEXMSGC-UHFFFAOYSA-N
XLogP1.02
TPSA58.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-propyl-N-(1-pyrazol-1-ylpropan-2-yl)pyrrolidine-3-carboxamide
CID 63139178
1-amino-N-(1-pyrazol-1-ylpropan-2-yl)cyclopropane-1-carboxamide
CID 65463788
N-[(2R)-1-hydroxypropan-2-yl]-3-propan-2-ylpyrrolidine-3-carboxamide
CID 107218541
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
N-ethylsulfonyl-3-propan-2-ylpyrrolidine-3-carboxamide
CID 106981399
(2S)-3-methyl-2-[(3-propan-2-ylpyrrolidine-3-carbonyl)amino]pentanoic acid
CID 106980329
3-methyl-2-[(3-propan-2-ylpyrrolidine-3-carbonyl)amino]pentanoic acid
CID 106980275
N-(4-hydroxy-3-methylbutan-2-yl)-3-propan-2-ylpyrrolidine-3-carboxamide
CID 106981266
N-[1-(dimethylamino)-1-oxopropan-2-yl]-3-propan-2-ylpyrrolidine-3-carboxamide
CID 106979756
2-bromo-N-(1-pyrazol-1-ylpropan-2-yl)butanamide
CID 62854654
4-hydroxy-2-[(3-propan-2-ylpyrrolidine-3-carbonyl)amino]butanoic acid
CID 106980345

Frequently Asked Questions

What is the IUPAC name of 3-propan-2-yl-N-(1-pyrazol-1-ylpropan-2-yl)pyrrolidine-3-carboxamide?
The IUPAC name of 3-propan-2-yl-N-(1-pyrazol-1-ylpropan-2-yl)pyrrolidine-3-carboxamide (CID 106979794) is 3-propan-2-yl-N-(1-pyrazol-1-ylpropan-2-yl)pyrrolidine-3-carboxamide.
What is the SMILES notation for 3-propan-2-yl-N-(1-pyrazol-1-ylpropan-2-yl)pyrrolidine-3-carboxamide?
The canonical SMILES for 3-propan-2-yl-N-(1-pyrazol-1-ylpropan-2-yl)pyrrolidine-3-carboxamide is CC(Cn1cccn1)NC(=O)C1(C(C)C)CCNC1.
What is the InChIKey of 3-propan-2-yl-N-(1-pyrazol-1-ylpropan-2-yl)pyrrolidine-3-carboxamide?
The InChIKey is PDHNYSGAEXMSGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-11(2)14(5-7-15-10-14)13(19)17-12(3)9-18-8-4-6-16-18/h4,6,8,11-12,15H,5,7,9-10H2,1-3H3,(H,17,19).
What are the key properties of 3-propan-2-yl-N-(1-pyrazol-1-ylpropan-2-yl)pyrrolidine-3-carboxamide?
3-propan-2-yl-N-(1-pyrazol-1-ylpropan-2-yl)pyrrolidine-3-carboxamide has a molecular weight of 264.37 g/mol, XLogP of 1.02, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-propan-2-yl-N-(1-pyrazol-1-ylpropan-2-yl)pyrrolidine-3-carboxamide is sourced from PubChem (CID 106979794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).