N-(1-phenylcyclopropyl)-1H-indazole-4-carboxamide

C17H15N3O — CID 110468733

IUPACN-(1-phenylcyclopropyl)-1H-indazole-4-carboxamide
SMILESO=C(NC1(c2ccccc2)CC1)c1cccc2[nH]ncc12
InChIInChI=1S/C17H15N3O/c21-16(13-7-4-8-15-14(13)11-18-20-15)19-17(9-10-17)12-5-2-1-3-6-12/h1-8,11H,9-10H2,(H,18,20)(H,19,21)
InChIKeyNHNGDBIYPLBIHB-UHFFFAOYSA-N
MW277.33 g/mol
LogP2.98
Rot. Bonds3

About N-(1-phenylcyclopropyl)-1H-indazole-4-carboxamide

N-(1-phenylcyclopropyl)-1H-indazole-4-carboxamide (PubChem CID 110468733) has the molecular formula C17H15N3O and a molecular weight of 277.33 g/mol. Its IUPAC name is N-(1-phenylcyclopropyl)-1H-indazole-4-carboxamide.

Molecular Properties

Compound NameN-(1-phenylcyclopropyl)-1H-indazole-4-carboxamide
PubChem CID110468733
Molecular FormulaC17H15N3O
Molecular Weight277.33 g/mol
Exact Mass277.12
IUPAC NameN-(1-phenylcyclopropyl)-1H-indazole-4-carboxamide
SMILESO=C(NC1(c2ccccc2)CC1)c1cccc2[nH]ncc12
InChIInChI=1S/C17H15N3O/c21-16(13-7-4-8-15-14(13)11-18-20-15)19-17(9-10-17)12-5-2-1-3-6-12/h1-8,11H,9-10H2,(H,18,20)(H,19,21)
InChIKeyNHNGDBIYPLBIHB-UHFFFAOYSA-N
XLogP2.98
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.33
LogP ≤ 52.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-hydroxy-N-(1-phenylcyclopropyl)benzamide
CID 110485071
2-amino-3-chloro-N-(1-phenylcyclopropyl)benzamide
CID 82546637
N-(3-hydroxypropyl)-1H-indazole-4-carboxamide
CID 110468684
3-(1H-indazol-4-yl)-3-phenylprop-2-enoic acid
CID 141173336
N-[(4-hydroxypyrrolidin-3-yl)methyl]-1H-indazole-4-carboxamide
CID 120947793
N-[(2R)-1-(cyclopropylamino)-1-oxo-3-phenylpropan-2-yl]-1H-indazole-4-carboxamide
CID 95302082
N-(2-azabicyclo[2.2.2]octan-2-yl)-1H-indazole-4-carboxamide
CID 67288688
N-(1H-pyrrol-2-ylmethyl)-1H-indazole-4-carboxamide
CID 110468689
N-(5-methyl-1,3,4-thiadiazol-2-yl)-1H-indazole-4-carboxamide
CID 47381995
N-(1-phenylcyclopropyl)-5-pyridin-3-yl-1H-indazole-3-carboxamide
CID 118381215
(3R)-1-(1H-indazole-4-carbonyl)-3-methylpyrrolidine-3-carboxylic acid
CID 129469253
N-[2-(cyclopropanecarbonyl)-2-azaspiro[3.4]octan-5-yl]-1H-indazole-4-carboxamide
CID 171673780

Frequently Asked Questions

What is the IUPAC name of N-(1-phenylcyclopropyl)-1H-indazole-4-carboxamide?
The IUPAC name of N-(1-phenylcyclopropyl)-1H-indazole-4-carboxamide (CID 110468733) is N-(1-phenylcyclopropyl)-1H-indazole-4-carboxamide.
What is the SMILES notation for N-(1-phenylcyclopropyl)-1H-indazole-4-carboxamide?
The canonical SMILES for N-(1-phenylcyclopropyl)-1H-indazole-4-carboxamide is O=C(NC1(c2ccccc2)CC1)c1cccc2[nH]ncc12.
What is the InChIKey of N-(1-phenylcyclopropyl)-1H-indazole-4-carboxamide?
The InChIKey is NHNGDBIYPLBIHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N3O/c21-16(13-7-4-8-15-14(13)11-18-20-15)19-17(9-10-17)12-5-2-1-3-6-12/h1-8,11H,9-10H2,(H,18,20)(H,19,21).
What are the key properties of N-(1-phenylcyclopropyl)-1H-indazole-4-carboxamide?
N-(1-phenylcyclopropyl)-1H-indazole-4-carboxamide has a molecular weight of 277.33 g/mol, XLogP of 2.98, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-phenylcyclopropyl)-1H-indazole-4-carboxamide is sourced from PubChem (CID 110468733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).