N-(cyclohexylmethyl)-4-methyl-1H-indazol-3-amine

C15H21N3 — CID 91277136

IUPACN-(cyclohexylmethyl)-4-methyl-1H-indazol-3-amine
SMILESCc1cccc2[nH]nc(NCC3CCCCC3)c12
InChIInChI=1S/C15H21N3/c1-11-6-5-9-13-14(11)15(18-17-13)16-10-12-7-3-2-4-8-12/h5-6,9,12H,2-4,7-8,10H2,1H3,(H2,16,17,18)
InChIKeySOKGWVYHHPQFPL-UHFFFAOYSA-N
MW243.35 g/mol
LogP3.86
Rot. Bonds3

About N-(cyclohexylmethyl)-4-methyl-1H-indazol-3-amine

N-(cyclohexylmethyl)-4-methyl-1H-indazol-3-amine (PubChem CID 91277136) has the molecular formula C15H21N3 and a molecular weight of 243.35 g/mol. Its IUPAC name is N-(cyclohexylmethyl)-4-methyl-1H-indazol-3-amine.

Molecular Properties

Compound NameN-(cyclohexylmethyl)-4-methyl-1H-indazol-3-amine
PubChem CID91277136
Molecular FormulaC15H21N3
Molecular Weight243.35 g/mol
Exact Mass243.17
IUPAC NameN-(cyclohexylmethyl)-4-methyl-1H-indazol-3-amine
SMILESCc1cccc2[nH]nc(NCC3CCCCC3)c12
InChIInChI=1S/C15H21N3/c1-11-6-5-9-13-14(11)15(18-17-13)16-10-12-7-3-2-4-8-12/h5-6,9,12H,2-4,7-8,10H2,1H3,(H2,16,17,18)
InChIKeySOKGWVYHHPQFPL-UHFFFAOYSA-N
XLogP3.86
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.35
LogP ≤ 53.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(cyclohexylmethyl)-3-methylpyridin-2-amine
CID 60960481
N-(cyclobutylmethyl)-2,3-dimethylaniline
CID 65458031
N-(4,5-dihydro-1H-imidazol-2-yl)-4-methyl-1H-indazol-3-amine;hydrochloride
CID 50994257
N-(cyclohexylmethyl)-6-(2,4,6-trimethylphenyl)pyridin-2-amine
CID 171548736
N-(cyclooctylmethyl)-3-methylaniline
CID 114207672
4-bromo-N-(cyclohexylmethyl)-5-propyl-1H-pyrazol-3-amine
CID 90703374
N-(cyclopentylmethyl)-3-methoxy-6-methylpyridin-2-amine
CID 115908344
2-N-(cyclohexylmethyl)-6-methylpyridine-2,3-diamine
CID 81132071
N-[5-(cyclohexylmethylamino)-1H-indazol-3-yl]-2-phenylacetamide
CID 142656246
N-(cyclohexylmethyl)-1H-benzimidazol-2-amine
CID 18685672
N-(cyclohexylmethyl)-3,4-dimethylaniline
CID 18778522
2-cyclohexyl-1-(4-methyl-1H-indol-3-yl)ethanone
CID 43163350

Frequently Asked Questions

What is the IUPAC name of N-(cyclohexylmethyl)-4-methyl-1H-indazol-3-amine?
The IUPAC name of N-(cyclohexylmethyl)-4-methyl-1H-indazol-3-amine (CID 91277136) is N-(cyclohexylmethyl)-4-methyl-1H-indazol-3-amine.
What is the SMILES notation for N-(cyclohexylmethyl)-4-methyl-1H-indazol-3-amine?
The canonical SMILES for N-(cyclohexylmethyl)-4-methyl-1H-indazol-3-amine is Cc1cccc2[nH]nc(NCC3CCCCC3)c12.
What is the InChIKey of N-(cyclohexylmethyl)-4-methyl-1H-indazol-3-amine?
The InChIKey is SOKGWVYHHPQFPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3/c1-11-6-5-9-13-14(11)15(18-17-13)16-10-12-7-3-2-4-8-12/h5-6,9,12H,2-4,7-8,10H2,1H3,(H2,16,17,18).
What are the key properties of N-(cyclohexylmethyl)-4-methyl-1H-indazol-3-amine?
N-(cyclohexylmethyl)-4-methyl-1H-indazol-3-amine has a molecular weight of 243.35 g/mol, XLogP of 3.86, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclohexylmethyl)-4-methyl-1H-indazol-3-amine is sourced from PubChem (CID 91277136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).