N-(1H-indazol-6-yl)-2-propylpyrrolidine-2-carboxamide

C15H20N4O — CID 106974446

IUPACN-(1H-indazol-6-yl)-2-propylpyrrolidine-2-carboxamide
SMILESCCCC1(C(=O)Nc2ccc3cn[nH]c3c2)CCCN1
InChIInChI=1S/C15H20N4O/c1-2-6-15(7-3-8-16-15)14(20)18-12-5-4-11-10-17-19-13(11)9-12/h4-5,9-10,16H,2-3,6-8H2,1H3,(H,17,19)(H,18,20)
InChIKeyZGKSWKKUSSJRSY-UHFFFAOYSA-N
MW272.35 g/mol
LogP2.42
Rot. Bonds4

About N-(1H-indazol-6-yl)-2-propylpyrrolidine-2-carboxamide

N-(1H-indazol-6-yl)-2-propylpyrrolidine-2-carboxamide (PubChem CID 106974446) has the molecular formula C15H20N4O and a molecular weight of 272.35 g/mol. Its IUPAC name is N-(1H-indazol-6-yl)-2-propylpyrrolidine-2-carboxamide.

Molecular Properties

Compound NameN-(1H-indazol-6-yl)-2-propylpyrrolidine-2-carboxamide
PubChem CID106974446
Molecular FormulaC15H20N4O
Molecular Weight272.35 g/mol
Exact Mass272.16
IUPAC NameN-(1H-indazol-6-yl)-2-propylpyrrolidine-2-carboxamide
SMILESCCCC1(C(=O)Nc2ccc3cn[nH]c3c2)CCCN1
InChIInChI=1S/C15H20N4O/c1-2-6-15(7-3-8-16-15)14(20)18-12-5-4-11-10-17-19-13(11)9-12/h4-5,9-10,16H,2-3,6-8H2,1H3,(H,17,19)(H,18,20)
InChIKeyZGKSWKKUSSJRSY-UHFFFAOYSA-N
XLogP2.42
TPSA69.81 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 52.42
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-ethylphenyl)-2-propylpyrrolidine-2-carboxamide
CID 106974084
N-(3-chloro-4-methylphenyl)-2-propylpyrrolidine-2-carboxamide
CID 106973980
N-(4-carbamoylphenyl)-2-propylpyrrolidine-2-carboxamide
CID 106974031
2-fluoro-4-[(2-propylpyrrolidine-2-carbonyl)amino]benzoic acid
CID 107795125
methyl 4-[(2-propylpyrrolidine-2-carbonyl)amino]benzoate
CID 106974927
N-[4-(methylcarbamoyl)phenyl]-2-propylpyrrolidine-2-carboxamide
CID 106974366
1-amino-N-(1H-indazol-6-yl)cyclohexane-1-carboxamide
CID 43710790
N-(4-nitrophenyl)-2-propylpyrrolidine-2-carboxamide
CID 106974156
N-(3-methylsulfonylphenyl)-2-propylpyrrolidine-2-carboxamide
CID 106974512
N-[3-(difluoromethoxy)phenyl]-2-propylpyrrolidine-2-carboxamide
CID 106974400
N-(1H-benzimidazol-2-yl)-2-propylpyrrolidine-2-carboxamide
CID 106975213
N-ethyl-N'-(1H-indazol-6-yl)oxamide
CID 108521463

Frequently Asked Questions

What is the IUPAC name of N-(1H-indazol-6-yl)-2-propylpyrrolidine-2-carboxamide?
The IUPAC name of N-(1H-indazol-6-yl)-2-propylpyrrolidine-2-carboxamide (CID 106974446) is N-(1H-indazol-6-yl)-2-propylpyrrolidine-2-carboxamide.
What is the SMILES notation for N-(1H-indazol-6-yl)-2-propylpyrrolidine-2-carboxamide?
The canonical SMILES for N-(1H-indazol-6-yl)-2-propylpyrrolidine-2-carboxamide is CCCC1(C(=O)Nc2ccc3cn[nH]c3c2)CCCN1.
What is the InChIKey of N-(1H-indazol-6-yl)-2-propylpyrrolidine-2-carboxamide?
The InChIKey is ZGKSWKKUSSJRSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O/c1-2-6-15(7-3-8-16-15)14(20)18-12-5-4-11-10-17-19-13(11)9-12/h4-5,9-10,16H,2-3,6-8H2,1H3,(H,17,19)(H,18,20).
What are the key properties of N-(1H-indazol-6-yl)-2-propylpyrrolidine-2-carboxamide?
N-(1H-indazol-6-yl)-2-propylpyrrolidine-2-carboxamide has a molecular weight of 272.35 g/mol, XLogP of 2.42, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-indazol-6-yl)-2-propylpyrrolidine-2-carboxamide is sourced from PubChem (CID 106974446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).