5-amino-N-(cyclopentylmethyl)-N-methyl-1H-indazole-3-carboxamide

C15H20N4O — CID 63632080

IUPAC5-amino-N-(cyclopentylmethyl)-N-methyl-1H-indazole-3-carboxamide
SMILESCN(CC1CCCC1)C(=O)c1n[nH]c2ccc(N)cc12
InChIInChI=1S/C15H20N4O/c1-19(9-10-4-2-3-5-10)15(20)14-12-8-11(16)6-7-13(12)17-18-14/h6-8,10H,2-5,9,16H2,1H3,(H,17,18)
InChIKeyXBUVEIPVVSMFKN-UHFFFAOYSA-N
MW272.35 g/mol
LogP2.41
Rot. Bonds3

About 5-amino-N-(cyclopentylmethyl)-N-methyl-1H-indazole-3-carboxamide

5-amino-N-(cyclopentylmethyl)-N-methyl-1H-indazole-3-carboxamide (PubChem CID 63632080) has the molecular formula C15H20N4O and a molecular weight of 272.35 g/mol. Its IUPAC name is 5-amino-N-(cyclopentylmethyl)-N-methyl-1H-indazole-3-carboxamide.

Molecular Properties

Compound Name5-amino-N-(cyclopentylmethyl)-N-methyl-1H-indazole-3-carboxamide
PubChem CID63632080
Molecular FormulaC15H20N4O
Molecular Weight272.35 g/mol
Exact Mass272.16
IUPAC Name5-amino-N-(cyclopentylmethyl)-N-methyl-1H-indazole-3-carboxamide
SMILESCN(CC1CCCC1)C(=O)c1n[nH]c2ccc(N)cc12
InChIInChI=1S/C15H20N4O/c1-19(9-10-4-2-3-5-10)15(20)14-12-8-11(16)6-7-13(12)17-18-14/h6-8,10H,2-5,9,16H2,1H3,(H,17,18)
InChIKeyXBUVEIPVVSMFKN-UHFFFAOYSA-N
XLogP2.41
TPSA75.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 52.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

5-amino-N-methyl-N-propyl-1H-indazole-3-carboxamide
CID 54944712
N-methyl-N-(oxan-4-ylmethyl)-1H-indazole-3-carboxamide
CID 64982701
5-amino-N-(2-ethoxyethyl)-N-methyl-1H-indazole-3-carboxamide
CID 81053101
2,4-diamino-N-(cyclopentylmethyl)-N-methylbenzamide
CID 63632253
5-methoxy-N-methyl-N-[(1-propan-2-ylpiperidin-3-yl)methyl]-1H-indazole-3-carboxamide
CID 70742876
5-amino-N-ethyl-N-(oxolan-3-ylmethyl)-1H-indazole-3-carboxamide
CID 61116521
5-amino-N-methyl-N-(thiolan-3-yl)-1H-indazole-3-carboxamide
CID 54944805
5-amino-N-methyl-N-(oxolan-3-yl)-1H-indazole-3-carboxamide
CID 82740968
5-amino-N-(cyclopentylmethyl)-N,2-dimethylbenzamide
CID 63632081
N-methyl-N-(pyrrolidin-2-ylmethyl)-1H-indazole-3-carboxamide
CID 106607449
5-amino-N-[(5-bromofuran-2-yl)methyl]-N-methyl-1H-indazole-3-carboxamide
CID 61107883
cyclohexyl 5-amino-1H-indazole-3-carboxylate
CID 61310618

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-(cyclopentylmethyl)-N-methyl-1H-indazole-3-carboxamide?
The IUPAC name of 5-amino-N-(cyclopentylmethyl)-N-methyl-1H-indazole-3-carboxamide (CID 63632080) is 5-amino-N-(cyclopentylmethyl)-N-methyl-1H-indazole-3-carboxamide.
What is the SMILES notation for 5-amino-N-(cyclopentylmethyl)-N-methyl-1H-indazole-3-carboxamide?
The canonical SMILES for 5-amino-N-(cyclopentylmethyl)-N-methyl-1H-indazole-3-carboxamide is CN(CC1CCCC1)C(=O)c1n[nH]c2ccc(N)cc12.
What is the InChIKey of 5-amino-N-(cyclopentylmethyl)-N-methyl-1H-indazole-3-carboxamide?
The InChIKey is XBUVEIPVVSMFKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O/c1-19(9-10-4-2-3-5-10)15(20)14-12-8-11(16)6-7-13(12)17-18-14/h6-8,10H,2-5,9,16H2,1H3,(H,17,18).
What are the key properties of 5-amino-N-(cyclopentylmethyl)-N-methyl-1H-indazole-3-carboxamide?
5-amino-N-(cyclopentylmethyl)-N-methyl-1H-indazole-3-carboxamide has a molecular weight of 272.35 g/mol, XLogP of 2.41, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-(cyclopentylmethyl)-N-methyl-1H-indazole-3-carboxamide is sourced from PubChem (CID 63632080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).