1-(2-indazol-1-yl-4,6-dimethyl-3-pyridinyl)-N-methylmethanamine

C16H18N4 — CID 62295165

IUPAC1-(2-indazol-1-yl-4,6-dimethyl-3-pyridinyl)-N-methylmethanamine
SMILESCNCc1c(C)cc(C)nc1-n1ncc2ccccc21
InChIInChI=1S/C16H18N4/c1-11-8-12(2)19-16(14(11)10-17-3)20-15-7-5-4-6-13(15)9-18-20/h4-9,17H,10H2,1-3H3
InChIKeyOISQKEIDPNMKQJ-UHFFFAOYSA-N
MW266.35 g/mol
LogP2.76
Rot. Bonds3

About 1-(2-indazol-1-yl-4,6-dimethyl-3-pyridinyl)-N-methylmethanamine

1-(2-indazol-1-yl-4,6-dimethyl-3-pyridinyl)-N-methylmethanamine (PubChem CID 62295165) has the molecular formula C16H18N4 and a molecular weight of 266.35 g/mol. Its IUPAC name is 1-(2-indazol-1-yl-4,6-dimethyl-3-pyridinyl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(2-indazol-1-yl-4,6-dimethyl-3-pyridinyl)-N-methylmethanamine
PubChem CID62295165
Molecular FormulaC16H18N4
Molecular Weight266.35 g/mol
Exact Mass266.15
IUPAC Name1-(2-indazol-1-yl-4,6-dimethyl-3-pyridinyl)-N-methylmethanamine
SMILESCNCc1c(C)cc(C)nc1-n1ncc2ccccc21
InChIInChI=1S/C16H18N4/c1-11-8-12(2)19-16(14(11)10-17-3)20-15-7-5-4-6-13(15)9-18-20/h4-9,17H,10H2,1-3H3
InChIKeyOISQKEIDPNMKQJ-UHFFFAOYSA-N
XLogP2.76
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.35
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-(2-indazol-1-yl-4,6-dimethyl-3-pyridinyl)-N-methylmethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(2-indazol-1-yl-4,6-dimethyl-3-pyridinyl)-N-methylmethanamine?
The IUPAC name of 1-(2-indazol-1-yl-4,6-dimethyl-3-pyridinyl)-N-methylmethanamine (CID 62295165) is 1-(2-indazol-1-yl-4,6-dimethyl-3-pyridinyl)-N-methylmethanamine.
What is the SMILES notation for 1-(2-indazol-1-yl-4,6-dimethyl-3-pyridinyl)-N-methylmethanamine?
The canonical SMILES for 1-(2-indazol-1-yl-4,6-dimethyl-3-pyridinyl)-N-methylmethanamine is CNCc1c(C)cc(C)nc1-n1ncc2ccccc21.
What is the InChIKey of 1-(2-indazol-1-yl-4,6-dimethyl-3-pyridinyl)-N-methylmethanamine?
The InChIKey is OISQKEIDPNMKQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N4/c1-11-8-12(2)19-16(14(11)10-17-3)20-15-7-5-4-6-13(15)9-18-20/h4-9,17H,10H2,1-3H3.
What are the key properties of 1-(2-indazol-1-yl-4,6-dimethyl-3-pyridinyl)-N-methylmethanamine?
1-(2-indazol-1-yl-4,6-dimethyl-3-pyridinyl)-N-methylmethanamine has a molecular weight of 266.35 g/mol, XLogP of 2.76, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-indazol-1-yl-4,6-dimethyl-3-pyridinyl)-N-methylmethanamine is sourced from PubChem (CID 62295165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).