N-(3-propan-2-ylcyclohexyl)-1H-indazol-6-amine

C16H23N3 — CID 107448253

IUPACN-(3-propan-2-ylcyclohexyl)-1H-indazol-6-amine
SMILESCC(C)C1CCCC(Nc2ccc3cn[nH]c3c2)C1
InChIInChI=1S/C16H23N3/c1-11(2)12-4-3-5-14(8-12)18-15-7-6-13-10-17-19-16(13)9-15/h6-7,9-12,14,18H,3-5,8H2,1-2H3,(H,17,19)
InChIKeyDIAFYVIPPAPQPL-UHFFFAOYSA-N
MW257.38 g/mol
LogP4.19
Rot. Bonds3

About N-(3-propan-2-ylcyclohexyl)-1H-indazol-6-amine

N-(3-propan-2-ylcyclohexyl)-1H-indazol-6-amine (PubChem CID 107448253) has the molecular formula C16H23N3 and a molecular weight of 257.38 g/mol. Its IUPAC name is N-(3-propan-2-ylcyclohexyl)-1H-indazol-6-amine.

Molecular Properties

Compound NameN-(3-propan-2-ylcyclohexyl)-1H-indazol-6-amine
PubChem CID107448253
Molecular FormulaC16H23N3
Molecular Weight257.38 g/mol
Exact Mass257.19
IUPAC NameN-(3-propan-2-ylcyclohexyl)-1H-indazol-6-amine
SMILESCC(C)C1CCCC(Nc2ccc3cn[nH]c3c2)C1
InChIInChI=1S/C16H23N3/c1-11(2)12-4-3-5-14(8-12)18-15-7-6-13-10-17-19-16(13)9-15/h6-7,9-12,14,18H,3-5,8H2,1-2H3,(H,17,19)
InChIKeyDIAFYVIPPAPQPL-UHFFFAOYSA-N
XLogP4.19
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.38
LogP ≤ 54.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-methylcyclohexyl)-1H-indazol-6-amine
CID 43743422
N-(3-methylcyclopentyl)-1H-indazol-6-amine
CID 64501097
N-(1-ethylazepan-4-yl)-1H-indazol-6-amine
CID 65073550
N-(5-methylthiolan-3-yl)-1H-indazol-6-amine
CID 79941917
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
N-(3-propan-2-ylcyclohexyl)-2,3-dihydro-1H-inden-5-amine
CID 107447796
5-[(4-propan-2-ylcycloheptyl)amino]-1,3-dihydrobenzimidazol-2-one
CID 65087780
2-methyl-N-(4-propan-2-ylcycloheptyl)-3H-benzimidazol-5-amine
CID 65091300
N-(5,5-dimethylthian-3-yl)-1H-indazol-6-amine
CID 79959113
3-(1H-indazol-6-ylamino)-2,2-dimethylcyclobutan-1-ol
CID 112633697

Frequently Asked Questions

What is the IUPAC name of N-(3-propan-2-ylcyclohexyl)-1H-indazol-6-amine?
The IUPAC name of N-(3-propan-2-ylcyclohexyl)-1H-indazol-6-amine (CID 107448253) is N-(3-propan-2-ylcyclohexyl)-1H-indazol-6-amine.
What is the SMILES notation for N-(3-propan-2-ylcyclohexyl)-1H-indazol-6-amine?
The canonical SMILES for N-(3-propan-2-ylcyclohexyl)-1H-indazol-6-amine is CC(C)C1CCCC(Nc2ccc3cn[nH]c3c2)C1.
What is the InChIKey of N-(3-propan-2-ylcyclohexyl)-1H-indazol-6-amine?
The InChIKey is DIAFYVIPPAPQPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3/c1-11(2)12-4-3-5-14(8-12)18-15-7-6-13-10-17-19-16(13)9-15/h6-7,9-12,14,18H,3-5,8H2,1-2H3,(H,17,19).
What are the key properties of N-(3-propan-2-ylcyclohexyl)-1H-indazol-6-amine?
N-(3-propan-2-ylcyclohexyl)-1H-indazol-6-amine has a molecular weight of 257.38 g/mol, XLogP of 4.19, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-propan-2-ylcyclohexyl)-1H-indazol-6-amine is sourced from PubChem (CID 107448253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).