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

C13H17N3 — CID 64501097

IUPACN-(3-methylcyclopentyl)-1H-indazol-6-amine
SMILESCC1CCC(Nc2ccc3cn[nH]c3c2)C1
InChIInChI=1S/C13H17N3/c1-9-2-4-11(6-9)15-12-5-3-10-8-14-16-13(10)7-12/h3,5,7-9,11,15H,2,4,6H2,1H3,(H,14,16)
InChIKeyRFDVPUBYJCONIU-UHFFFAOYSA-N
MW215.30 g/mol
LogP3.16
Rot. Bonds2

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

N-(3-methylcyclopentyl)-1H-indazol-6-amine (PubChem CID 64501097) has the molecular formula C13H17N3 and a molecular weight of 215.30 g/mol. Its IUPAC name is N-(3-methylcyclopentyl)-1H-indazol-6-amine.

Molecular Properties

Compound NameN-(3-methylcyclopentyl)-1H-indazol-6-amine
PubChem CID64501097
Molecular FormulaC13H17N3
Molecular Weight215.30 g/mol
Exact Mass215.14
IUPAC NameN-(3-methylcyclopentyl)-1H-indazol-6-amine
SMILESCC1CCC(Nc2ccc3cn[nH]c3c2)C1
InChIInChI=1S/C13H17N3/c1-9-2-4-11(6-9)15-12-5-3-10-8-14-16-13(10)7-12/h3,5,7-9,11,15H,2,4,6H2,1H3,(H,14,16)
InChIKeyRFDVPUBYJCONIU-UHFFFAOYSA-N
XLogP3.16
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 53.16
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-propan-2-ylcyclohexyl)-1H-indazol-6-amine
CID 107448253
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-(5,5-dimethylthian-3-yl)-1H-indazol-6-amine
CID 79959113
N-(1-ethylazepan-4-yl)-1H-indazol-6-amine
CID 65073550
3-(1H-indazol-6-ylamino)-2,2-dimethylcyclobutan-1-ol
CID 112633697
N-(1-prop-2-ynylpiperidin-4-yl)-1H-indazol-6-amine
CID 43790640
N-(3-methylcyclopentyl)-1H-indazol-4-amine
CID 64501114
4-bromo-N-(3-methylcyclopentyl)aniline
CID 64501647
N-(3-methylcyclopentyl)-1H-indazole-5-carboxamide
CID 114550169

Frequently Asked Questions

What is the IUPAC name of N-(3-methylcyclopentyl)-1H-indazol-6-amine?
The IUPAC name of N-(3-methylcyclopentyl)-1H-indazol-6-amine (CID 64501097) is N-(3-methylcyclopentyl)-1H-indazol-6-amine.
What is the SMILES notation for N-(3-methylcyclopentyl)-1H-indazol-6-amine?
The canonical SMILES for N-(3-methylcyclopentyl)-1H-indazol-6-amine is CC1CCC(Nc2ccc3cn[nH]c3c2)C1.
What is the InChIKey of N-(3-methylcyclopentyl)-1H-indazol-6-amine?
The InChIKey is RFDVPUBYJCONIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3/c1-9-2-4-11(6-9)15-12-5-3-10-8-14-16-13(10)7-12/h3,5,7-9,11,15H,2,4,6H2,1H3,(H,14,16).
What are the key properties of N-(3-methylcyclopentyl)-1H-indazol-6-amine?
N-(3-methylcyclopentyl)-1H-indazol-6-amine has a molecular weight of 215.30 g/mol, XLogP of 3.16, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methylcyclopentyl)-1H-indazol-6-amine is sourced from PubChem (CID 64501097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).