N-methyl-1-(2-methylindazol-3-yl)methanamine

C10H13N3 — CID 84717612

IUPACN-methyl-1-(2-methylindazol-3-yl)methanamine
SMILESCNCc1c2ccccc2nn1C
InChIInChI=1S/C10H13N3/c1-11-7-10-8-5-3-4-6-9(8)12-13(10)2/h3-6,11H,7H2,1-2H3
InChIKeyUICMCDZORGARIB-UHFFFAOYSA-N
MW175.23 g/mol
LogP1.29
Rot. Bonds2

About N-methyl-1-(2-methylindazol-3-yl)methanamine

N-methyl-1-(2-methylindazol-3-yl)methanamine (PubChem CID 84717612) has the molecular formula C10H13N3 and a molecular weight of 175.23 g/mol. Its IUPAC name is N-methyl-1-(2-methylindazol-3-yl)methanamine.

Molecular Properties

Compound NameN-methyl-1-(2-methylindazol-3-yl)methanamine
PubChem CID84717612
Molecular FormulaC10H13N3
Molecular Weight175.23 g/mol
Exact Mass175.11
IUPAC NameN-methyl-1-(2-methylindazol-3-yl)methanamine
SMILESCNCc1c2ccccc2nn1C
InChIInChI=1S/C10H13N3/c1-11-7-10-8-5-3-4-6-9(8)12-13(10)2/h3-6,11H,7H2,1-2H3
InChIKeyUICMCDZORGARIB-UHFFFAOYSA-N
XLogP1.29
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.23
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(2-methylindazol-3-yl)methanamine?
The IUPAC name of N-methyl-1-(2-methylindazol-3-yl)methanamine (CID 84717612) is N-methyl-1-(2-methylindazol-3-yl)methanamine.
What is the SMILES notation for N-methyl-1-(2-methylindazol-3-yl)methanamine?
The canonical SMILES for N-methyl-1-(2-methylindazol-3-yl)methanamine is CNCc1c2ccccc2nn1C.
What is the InChIKey of N-methyl-1-(2-methylindazol-3-yl)methanamine?
The InChIKey is UICMCDZORGARIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3/c1-11-7-10-8-5-3-4-6-9(8)12-13(10)2/h3-6,11H,7H2,1-2H3.
What are the key properties of N-methyl-1-(2-methylindazol-3-yl)methanamine?
N-methyl-1-(2-methylindazol-3-yl)methanamine has a molecular weight of 175.23 g/mol, XLogP of 1.29, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(2-methylindazol-3-yl)methanamine is sourced from PubChem (CID 84717612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).