N-(3-methylcyclohexyl)-1H-indazol-6-amine

C14H19N3 — CID 43743422

IUPACN-(3-methylcyclohexyl)-1H-indazol-6-amine
SMILESCC1CCCC(Nc2ccc3cn[nH]c3c2)C1
InChIInChI=1S/C14H19N3/c1-10-3-2-4-12(7-10)16-13-6-5-11-9-15-17-14(11)8-13/h5-6,8-10,12,16H,2-4,7H2,1H3,(H,15,17)
InChIKeySJMCAGTVJRSROZ-UHFFFAOYSA-N
MW229.33 g/mol
LogP3.55
Rot. Bonds2

About N-(3-methylcyclohexyl)-1H-indazol-6-amine

N-(3-methylcyclohexyl)-1H-indazol-6-amine (PubChem CID 43743422) has the molecular formula C14H19N3 and a molecular weight of 229.33 g/mol. Its IUPAC name is N-(3-methylcyclohexyl)-1H-indazol-6-amine.

Molecular Properties

Compound NameN-(3-methylcyclohexyl)-1H-indazol-6-amine
PubChem CID43743422
Molecular FormulaC14H19N3
Molecular Weight229.33 g/mol
Exact Mass229.16
IUPAC NameN-(3-methylcyclohexyl)-1H-indazol-6-amine
SMILESCC1CCCC(Nc2ccc3cn[nH]c3c2)C1
InChIInChI=1S/C14H19N3/c1-10-3-2-4-12(7-10)16-13-6-5-11-9-15-17-14(11)8-13/h5-6,8-10,12,16H,2-4,7H2,1H3,(H,15,17)
InChIKeySJMCAGTVJRSROZ-UHFFFAOYSA-N
XLogP3.55
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.33
LogP ≤ 53.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-methylcyclopentyl)-1H-indazol-6-amine
CID 64501097
N-(3-propan-2-ylcyclohexyl)-1H-indazol-6-amine
CID 107448253
N-(5-methylthiolan-3-yl)-1H-indazol-6-amine
CID 79941917
N-(1-ethylazepan-4-yl)-1H-indazol-6-amine
CID 65073550
4-fluoro-N-(3-methylcyclohexyl)aniline
CID 43097581
N-[4-(trifluoromethyl)cyclohexyl]-1H-indazol-6-amine
CID 64753657
N-(4-phenylcyclohexyl)-1H-indazol-6-amine
CID 2847039
N-[3-(trifluoromethyl)cyclohexyl]-1H-indazol-5-amine
CID 64759996
4-N-(3-methylcyclohexyl)benzene-1,4-diamine
CID 43317797
N-(5,5-dimethylthian-3-yl)-1H-indazol-6-amine
CID 79959113
4-tert-butyl-N-(3-methylcyclohexyl)aniline
CID 43099749
3-(1H-indazol-6-ylamino)-2,2-dimethylcyclobutan-1-ol
CID 112633697

Frequently Asked Questions

What is the IUPAC name of N-(3-methylcyclohexyl)-1H-indazol-6-amine?
The IUPAC name of N-(3-methylcyclohexyl)-1H-indazol-6-amine (CID 43743422) is N-(3-methylcyclohexyl)-1H-indazol-6-amine.
What is the SMILES notation for N-(3-methylcyclohexyl)-1H-indazol-6-amine?
The canonical SMILES for N-(3-methylcyclohexyl)-1H-indazol-6-amine is CC1CCCC(Nc2ccc3cn[nH]c3c2)C1.
What is the InChIKey of N-(3-methylcyclohexyl)-1H-indazol-6-amine?
The InChIKey is SJMCAGTVJRSROZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3/c1-10-3-2-4-12(7-10)16-13-6-5-11-9-15-17-14(11)8-13/h5-6,8-10,12,16H,2-4,7H2,1H3,(H,15,17).
What are the key properties of N-(3-methylcyclohexyl)-1H-indazol-6-amine?
N-(3-methylcyclohexyl)-1H-indazol-6-amine has a molecular weight of 229.33 g/mol, XLogP of 3.55, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methylcyclohexyl)-1H-indazol-6-amine is sourced from PubChem (CID 43743422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).