N-[(1-propan-2-ylcyclopropyl)methyl]-1H-indazole-6-carboxamide

C15H19N3O — CID 103743848

IUPACN-[(1-propan-2-ylcyclopropyl)methyl]-1H-indazole-6-carboxamide
SMILESCC(C)C1(CNC(=O)c2ccc3cn[nH]c3c2)CC1
InChIInChI=1S/C15H19N3O/c1-10(2)15(5-6-15)9-16-14(19)11-3-4-12-8-17-18-13(12)7-11/h3-4,7-8,10H,5-6,9H2,1-2H3,(H,16,19)(H,17,18)
InChIKeyXPMVBAANPMYXNG-UHFFFAOYSA-N
MW257.34 g/mol
LogP2.73
Rot. Bonds4

About N-[(1-propan-2-ylcyclopropyl)methyl]-1H-indazole-6-carboxamide

N-[(1-propan-2-ylcyclopropyl)methyl]-1H-indazole-6-carboxamide (PubChem CID 103743848) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is N-[(1-propan-2-ylcyclopropyl)methyl]-1H-indazole-6-carboxamide.

Molecular Properties

Compound NameN-[(1-propan-2-ylcyclopropyl)methyl]-1H-indazole-6-carboxamide
PubChem CID103743848
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC NameN-[(1-propan-2-ylcyclopropyl)methyl]-1H-indazole-6-carboxamide
SMILESCC(C)C1(CNC(=O)c2ccc3cn[nH]c3c2)CC1
InChIInChI=1S/C15H19N3O/c1-10(2)15(5-6-15)9-16-14(19)11-3-4-12-8-17-18-13(12)7-11/h3-4,7-8,10H,5-6,9H2,1-2H3,(H,16,19)(H,17,18)
InChIKeyXPMVBAANPMYXNG-UHFFFAOYSA-N
XLogP2.73
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 52.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(1-ethylcyclobutyl)methyl]-1H-indazole-6-carboxamide
CID 103741467
N-[(1-hydroxy-4-methylcyclohexyl)methyl]-1H-indazole-6-carboxamide
CID 65119013
N-(3-aminobutyl)-1H-indazole-6-carboxamide
CID 63253437
N-(3-methylbutan-2-yl)-1H-indazole-6-carboxamide
CID 55023710
2-hydroxy-3-(1H-indazole-6-carbonylamino)propanoic acid
CID 66166001
2-oxo-N-[(1-propan-2-ylcyclopropyl)methyl]-1,3-dihydroindole-5-carboxamide
CID 103742618
(2R)-2-(1H-indazole-6-carbonylamino)propanoic acid
CID 51888645
4-bromo-3-hydroxy-N-[(1-propan-2-ylcyclopropyl)methyl]benzamide
CID 103873707
N-(2-methoxy-2-methylpropyl)-1H-indazole-6-carboxamide
CID 115665391
N-(2-hydroxy-2-phenylethyl)-1H-indazole-6-carboxamide
CID 43394671
N-(2-methyl-2-methylsulfanylpropyl)-1H-indazole-6-carboxamide
CID 113246168
(2S)-2-(1H-indazole-6-carbonylamino)-4-methylpentanoic acid
CID 61154648

Frequently Asked Questions

What is the IUPAC name of N-[(1-propan-2-ylcyclopropyl)methyl]-1H-indazole-6-carboxamide?
The IUPAC name of N-[(1-propan-2-ylcyclopropyl)methyl]-1H-indazole-6-carboxamide (CID 103743848) is N-[(1-propan-2-ylcyclopropyl)methyl]-1H-indazole-6-carboxamide.
What is the SMILES notation for N-[(1-propan-2-ylcyclopropyl)methyl]-1H-indazole-6-carboxamide?
The canonical SMILES for N-[(1-propan-2-ylcyclopropyl)methyl]-1H-indazole-6-carboxamide is CC(C)C1(CNC(=O)c2ccc3cn[nH]c3c2)CC1.
What is the InChIKey of N-[(1-propan-2-ylcyclopropyl)methyl]-1H-indazole-6-carboxamide?
The InChIKey is XPMVBAANPMYXNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c1-10(2)15(5-6-15)9-16-14(19)11-3-4-12-8-17-18-13(12)7-11/h3-4,7-8,10H,5-6,9H2,1-2H3,(H,16,19)(H,17,18).
What are the key properties of N-[(1-propan-2-ylcyclopropyl)methyl]-1H-indazole-6-carboxamide?
N-[(1-propan-2-ylcyclopropyl)methyl]-1H-indazole-6-carboxamide has a molecular weight of 257.34 g/mol, XLogP of 2.73, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-propan-2-ylcyclopropyl)methyl]-1H-indazole-6-carboxamide is sourced from PubChem (CID 103743848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).