N-methyl-N-[(1-phenylcyclopropyl)methyl]-1H-indazole-7-carboxamide

C19H19N3O — CID 126788902

IUPACN-methyl-N-[(1-phenylcyclopropyl)methyl]-1H-indazole-7-carboxamide
SMILESCN(CC1(c2ccccc2)CC1)C(=O)c1cccc2cn[nH]c12
InChIInChI=1S/C19H19N3O/c1-22(13-19(10-11-19)15-7-3-2-4-8-15)18(23)16-9-5-6-14-12-20-21-17(14)16/h2-9,12H,10-11,13H2,1H3,(H,20,21)
InChIKeyJCLWPECNJUGGHQ-UHFFFAOYSA-N
MW305.38 g/mol
LogP3.37
Rot. Bonds4

About N-methyl-N-[(1-phenylcyclopropyl)methyl]-1H-indazole-7-carboxamide

N-methyl-N-[(1-phenylcyclopropyl)methyl]-1H-indazole-7-carboxamide (PubChem CID 126788902) has the molecular formula C19H19N3O and a molecular weight of 305.38 g/mol. Its IUPAC name is N-methyl-N-[(1-phenylcyclopropyl)methyl]-1H-indazole-7-carboxamide.

Molecular Properties

Compound NameN-methyl-N-[(1-phenylcyclopropyl)methyl]-1H-indazole-7-carboxamide
PubChem CID126788902
Molecular FormulaC19H19N3O
Molecular Weight305.38 g/mol
Exact Mass305.15
IUPAC NameN-methyl-N-[(1-phenylcyclopropyl)methyl]-1H-indazole-7-carboxamide
SMILESCN(CC1(c2ccccc2)CC1)C(=O)c1cccc2cn[nH]c12
InChIInChI=1S/C19H19N3O/c1-22(13-19(10-11-19)15-7-3-2-4-8-15)18(23)16-9-5-6-14-12-20-21-17(14)16/h2-9,12H,10-11,13H2,1H3,(H,20,21)
InChIKeyJCLWPECNJUGGHQ-UHFFFAOYSA-N
XLogP3.37
TPSA48.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.38
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-[[1H-indazole-7-carbonyl(methyl)amino]methyl]benzoic acid
CID 166202110
N-(4,4-dimethylcyclohexyl)-N-methyl-1H-indazole-7-carboxamide
CID 126775330
methyl 4-[1H-indazole-7-carbonyl(methyl)amino]butanoate
CID 39491409
N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]-1H-indazole-7-carboxamide
CID 55822528
N'-methyl-N'-phenyl-1H-indazole-7-carbohydrazide
CID 69242941
2-[1H-indazole-7-carbonyl(2-methylpropyl)amino]acetic acid
CID 119193195
2-[cyclopropyl(1H-indazole-7-carbonyl)amino]propanoic acid
CID 119203134
2-chloro-N-methyl-N-[(1-phenylcyclopropyl)methyl]acetamide
CID 166414654
1H-indazole-7-carboxylic acid;2,2,2-trifluoroacetic acid
CID 162334687
N-[2-(dimethylamino)-2-thiophen-3-ylethyl]-1H-indazole-7-carboxamide
CID 47024547
N-[2-[(dimethylamino)methyl]phenyl]-1H-indazole-7-carboxamide
CID 38436270
6-imidazol-1-yl-N-methyl-N-[(1-phenylcyclopropyl)methyl]pyridine-3-carboxamide
CID 99823272

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[(1-phenylcyclopropyl)methyl]-1H-indazole-7-carboxamide?
The IUPAC name of N-methyl-N-[(1-phenylcyclopropyl)methyl]-1H-indazole-7-carboxamide (CID 126788902) is N-methyl-N-[(1-phenylcyclopropyl)methyl]-1H-indazole-7-carboxamide.
What is the SMILES notation for N-methyl-N-[(1-phenylcyclopropyl)methyl]-1H-indazole-7-carboxamide?
The canonical SMILES for N-methyl-N-[(1-phenylcyclopropyl)methyl]-1H-indazole-7-carboxamide is CN(CC1(c2ccccc2)CC1)C(=O)c1cccc2cn[nH]c12.
What is the InChIKey of N-methyl-N-[(1-phenylcyclopropyl)methyl]-1H-indazole-7-carboxamide?
The InChIKey is JCLWPECNJUGGHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O/c1-22(13-19(10-11-19)15-7-3-2-4-8-15)18(23)16-9-5-6-14-12-20-21-17(14)16/h2-9,12H,10-11,13H2,1H3,(H,20,21).
What are the key properties of N-methyl-N-[(1-phenylcyclopropyl)methyl]-1H-indazole-7-carboxamide?
N-methyl-N-[(1-phenylcyclopropyl)methyl]-1H-indazole-7-carboxamide has a molecular weight of 305.38 g/mol, XLogP of 3.37, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[(1-phenylcyclopropyl)methyl]-1H-indazole-7-carboxamide is sourced from PubChem (CID 126788902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).