N-methylindazol-1-amine

C8H9N3 — CID 15129846

IUPACN-methylindazol-1-amine
SMILESCNn1ncc2ccccc21
InChIInChI=1S/C8H9N3/c1-9-11-8-5-3-2-4-7(8)6-10-11/h2-6,9H,1H3
InChIKeyDZRIDWVBXLSTHZ-UHFFFAOYSA-N
MW147.18 g/mol
LogP1.21
Rot. Bonds1

About N-methylindazol-1-amine

N-methylindazol-1-amine (PubChem CID 15129846) has the molecular formula C8H9N3 and a molecular weight of 147.18 g/mol. Its IUPAC name is N-methylindazol-1-amine.

Molecular Properties

Compound NameN-methylindazol-1-amine
PubChem CID15129846
Molecular FormulaC8H9N3
Molecular Weight147.18 g/mol
Exact Mass147.08
IUPAC NameN-methylindazol-1-amine
SMILESCNn1ncc2ccccc21
InChIInChI=1S/C8H9N3/c1-9-11-8-5-3-2-4-7(8)6-10-11/h2-6,9H,1H3
InChIKeyDZRIDWVBXLSTHZ-UHFFFAOYSA-N
XLogP1.21
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.18
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-methylindazol-1-amine?
The IUPAC name of N-methylindazol-1-amine (CID 15129846) is N-methylindazol-1-amine.
What is the SMILES notation for N-methylindazol-1-amine?
The canonical SMILES for N-methylindazol-1-amine is CNn1ncc2ccccc21.
What is the InChIKey of N-methylindazol-1-amine?
The InChIKey is DZRIDWVBXLSTHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N3/c1-9-11-8-5-3-2-4-7(8)6-10-11/h2-6,9H,1H3.
What are the key properties of N-methylindazol-1-amine?
N-methylindazol-1-amine has a molecular weight of 147.18 g/mol, XLogP of 1.21, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methylindazol-1-amine is sourced from PubChem (CID 15129846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).