N-(5-propan-2-yl-1H-pyrazol-3-yl)-2,3-dihydro-1H-indole-6-carboxamide

C15H18N4O — CID 104618381

IUPACN-(5-propan-2-yl-1H-pyrazol-3-yl)-2,3-dihydro-1H-indole-6-carboxamide
SMILESCC(C)c1cc(NC(=O)c2ccc3c(c2)NCC3)n[nH]1
InChIInChI=1S/C15H18N4O/c1-9(2)12-8-14(19-18-12)17-15(20)11-4-3-10-5-6-16-13(10)7-11/h3-4,7-9,16H,5-6H2,1-2H3,(H2,17,18,19,20)
InChIKeyWZEAAZVXLHBHLX-UHFFFAOYSA-N
MW270.34 g/mol
LogP2.75
Rot. Bonds3

About N-(5-propan-2-yl-1H-pyrazol-3-yl)-2,3-dihydro-1H-indole-6-carboxamide

N-(5-propan-2-yl-1H-pyrazol-3-yl)-2,3-dihydro-1H-indole-6-carboxamide (PubChem CID 104618381) has the molecular formula C15H18N4O and a molecular weight of 270.34 g/mol. Its IUPAC name is N-(5-propan-2-yl-1H-pyrazol-3-yl)-2,3-dihydro-1H-indole-6-carboxamide.

Molecular Properties

Compound NameN-(5-propan-2-yl-1H-pyrazol-3-yl)-2,3-dihydro-1H-indole-6-carboxamide
PubChem CID104618381
Molecular FormulaC15H18N4O
Molecular Weight270.34 g/mol
Exact Mass270.15
IUPAC NameN-(5-propan-2-yl-1H-pyrazol-3-yl)-2,3-dihydro-1H-indole-6-carboxamide
SMILESCC(C)c1cc(NC(=O)c2ccc3c(c2)NCC3)n[nH]1
InChIInChI=1S/C15H18N4O/c1-9(2)12-8-14(19-18-12)17-15(20)11-4-3-10-5-6-16-13(10)7-11/h3-4,7-9,16H,5-6H2,1-2H3,(H2,17,18,19,20)
InChIKeyWZEAAZVXLHBHLX-UHFFFAOYSA-N
XLogP2.75
TPSA69.81 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 52.75
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-propan-2-yl-1H-pyrazol-3-yl)naphthalene-2-carboxamide
CID 47935018
4-methyl-N-(5-propan-2-yl-1H-pyrazol-3-yl)benzamide
CID 47404997
4-bromo-N-(5-propan-2-yl-1H-pyrazol-3-yl)benzamide
CID 5330993
N-(5-propan-2-yl-1H-pyrazol-3-yl)benzamide
CID 47404990
2-fluoro-N-(5-propan-2-yl-1H-pyrazol-3-yl)pyridine-4-carboxamide
CID 103633643
4-(carbamoylamino)-N-(5-propan-2-yl-1H-pyrazol-3-yl)benzamide
CID 115592993
2-chloro-N-(5-propan-2-yl-1H-pyrazol-3-yl)pyridine-4-carboxamide
CID 47404862
3-fluoro-4-methyl-N-(5-propan-2-yl-1H-pyrazol-3-yl)benzamide
CID 47404897
3-bromo-4-methyl-N-(5-propan-2-yl-1H-pyrazol-3-yl)benzamide
CID 112696168
6-(cyclopropylamino)-N-(5-propan-2-yl-1H-pyrazol-3-yl)pyridine-3-carboxamide
CID 71881616
N-cyclopentyl-2,3-dihydro-1H-indole-6-carboxamide
CID 113382512
3-amino-4-ethoxy-N-(5-propan-2-yl-1H-pyrazol-3-yl)benzamide
CID 104616291

Frequently Asked Questions

What is the IUPAC name of N-(5-propan-2-yl-1H-pyrazol-3-yl)-2,3-dihydro-1H-indole-6-carboxamide?
The IUPAC name of N-(5-propan-2-yl-1H-pyrazol-3-yl)-2,3-dihydro-1H-indole-6-carboxamide (CID 104618381) is N-(5-propan-2-yl-1H-pyrazol-3-yl)-2,3-dihydro-1H-indole-6-carboxamide.
What is the SMILES notation for N-(5-propan-2-yl-1H-pyrazol-3-yl)-2,3-dihydro-1H-indole-6-carboxamide?
The canonical SMILES for N-(5-propan-2-yl-1H-pyrazol-3-yl)-2,3-dihydro-1H-indole-6-carboxamide is CC(C)c1cc(NC(=O)c2ccc3c(c2)NCC3)n[nH]1.
What is the InChIKey of N-(5-propan-2-yl-1H-pyrazol-3-yl)-2,3-dihydro-1H-indole-6-carboxamide?
The InChIKey is WZEAAZVXLHBHLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O/c1-9(2)12-8-14(19-18-12)17-15(20)11-4-3-10-5-6-16-13(10)7-11/h3-4,7-9,16H,5-6H2,1-2H3,(H2,17,18,19,20).
What are the key properties of N-(5-propan-2-yl-1H-pyrazol-3-yl)-2,3-dihydro-1H-indole-6-carboxamide?
N-(5-propan-2-yl-1H-pyrazol-3-yl)-2,3-dihydro-1H-indole-6-carboxamide has a molecular weight of 270.34 g/mol, XLogP of 2.75, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-propan-2-yl-1H-pyrazol-3-yl)-2,3-dihydro-1H-indole-6-carboxamide is sourced from PubChem (CID 104618381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).