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

C9H14N2 — CID 84649447

IUPAC1-(2,3-dimethyl-4-pyridinyl)-N-methylmethanamine
SMILESCNCc1ccnc(C)c1C
InChIInChI=1S/C9H14N2/c1-7-8(2)11-5-4-9(7)6-10-3/h4-5,10H,6H2,1-3H3
InChIKeyQMJQFKKVSZNRFA-UHFFFAOYSA-N
MW150.22 g/mol
LogP1.42
Rot. Bonds2

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

1-(2,3-dimethyl-4-pyridinyl)-N-methylmethanamine (PubChem CID 84649447) has the molecular formula C9H14N2 and a molecular weight of 150.22 g/mol. Its IUPAC name is 1-(2,3-dimethyl-4-pyridinyl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(2,3-dimethyl-4-pyridinyl)-N-methylmethanamine
PubChem CID84649447
Molecular FormulaC9H14N2
Molecular Weight150.22 g/mol
Exact Mass150.12
IUPAC Name1-(2,3-dimethyl-4-pyridinyl)-N-methylmethanamine
SMILESCNCc1ccnc(C)c1C
InChIInChI=1S/C9H14N2/c1-7-8(2)11-5-4-9(7)6-10-3/h4-5,10H,6H2,1-3H3
InChIKeyQMJQFKKVSZNRFA-UHFFFAOYSA-N
XLogP1.42
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.22
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dimethyl-4-pyridinyl)-N-methylmethanamine?
The IUPAC name of 1-(2,3-dimethyl-4-pyridinyl)-N-methylmethanamine (CID 84649447) is 1-(2,3-dimethyl-4-pyridinyl)-N-methylmethanamine.
What is the SMILES notation for 1-(2,3-dimethyl-4-pyridinyl)-N-methylmethanamine?
The canonical SMILES for 1-(2,3-dimethyl-4-pyridinyl)-N-methylmethanamine is CNCc1ccnc(C)c1C.
What is the InChIKey of 1-(2,3-dimethyl-4-pyridinyl)-N-methylmethanamine?
The InChIKey is QMJQFKKVSZNRFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2/c1-7-8(2)11-5-4-9(7)6-10-3/h4-5,10H,6H2,1-3H3.
What are the key properties of 1-(2,3-dimethyl-4-pyridinyl)-N-methylmethanamine?
1-(2,3-dimethyl-4-pyridinyl)-N-methylmethanamine has a molecular weight of 150.22 g/mol, XLogP of 1.42, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dimethyl-4-pyridinyl)-N-methylmethanamine is sourced from PubChem (CID 84649447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).