N-(3-methylcyclopentyl)-1H-indazol-4-amine

C13H17N3 — CID 64501114

IUPACN-(3-methylcyclopentyl)-1H-indazol-4-amine
SMILESCC1CCC(Nc2cccc3[nH]ncc23)C1
InChIInChI=1S/C13H17N3/c1-9-5-6-10(7-9)15-12-3-2-4-13-11(12)8-14-16-13/h2-4,8-10,15H,5-7H2,1H3,(H,14,16)
InChIKeyHYODKYWWBCWQHO-UHFFFAOYSA-N
MW215.30 g/mol
LogP3.16
Rot. Bonds2

About N-(3-methylcyclopentyl)-1H-indazol-4-amine

N-(3-methylcyclopentyl)-1H-indazol-4-amine (PubChem CID 64501114) has the molecular formula C13H17N3 and a molecular weight of 215.30 g/mol. Its IUPAC name is N-(3-methylcyclopentyl)-1H-indazol-4-amine.

Molecular Properties

Compound NameN-(3-methylcyclopentyl)-1H-indazol-4-amine
PubChem CID64501114
Molecular FormulaC13H17N3
Molecular Weight215.30 g/mol
Exact Mass215.14
IUPAC NameN-(3-methylcyclopentyl)-1H-indazol-4-amine
SMILESCC1CCC(Nc2cccc3[nH]ncc23)C1
InChIInChI=1S/C13H17N3/c1-9-5-6-10(7-9)15-12-3-2-4-13-11(12)8-14-16-13/h2-4,8-10,15H,5-7H2,1H3,(H,14,16)
InChIKeyHYODKYWWBCWQHO-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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Frequently Asked Questions

What is the IUPAC name of N-(3-methylcyclopentyl)-1H-indazol-4-amine?
The IUPAC name of N-(3-methylcyclopentyl)-1H-indazol-4-amine (CID 64501114) is N-(3-methylcyclopentyl)-1H-indazol-4-amine.
What is the SMILES notation for N-(3-methylcyclopentyl)-1H-indazol-4-amine?
The canonical SMILES for N-(3-methylcyclopentyl)-1H-indazol-4-amine is CC1CCC(Nc2cccc3[nH]ncc23)C1.
What is the InChIKey of N-(3-methylcyclopentyl)-1H-indazol-4-amine?
The InChIKey is HYODKYWWBCWQHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3/c1-9-5-6-10(7-9)15-12-3-2-4-13-11(12)8-14-16-13/h2-4,8-10,15H,5-7H2,1H3,(H,14,16).
What are the key properties of N-(3-methylcyclopentyl)-1H-indazol-4-amine?
N-(3-methylcyclopentyl)-1H-indazol-4-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-4-amine is sourced from PubChem (CID 64501114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).