N,N-dimethyl-1-(3-methyl-2-pyridinyl)methanamine

C9H14N2 — CID 20666322

IUPACN,N-dimethyl-1-(3-methyl-2-pyridinyl)methanamine
SMILESCc1cccnc1CN(C)C
InChIInChI=1S/C9H14N2/c1-8-5-4-6-10-9(8)7-11(2)3/h4-6H,7H2,1-3H3
InChIKeyRINZZQYTEPAIIW-UHFFFAOYSA-N
MW150.22 g/mol
LogP1.45
Rot. Bonds2

About N,N-dimethyl-1-(3-methyl-2-pyridinyl)methanamine

N,N-dimethyl-1-(3-methyl-2-pyridinyl)methanamine (PubChem CID 20666322) has the molecular formula C9H14N2 and a molecular weight of 150.22 g/mol. Its IUPAC name is N,N-dimethyl-1-(3-methyl-2-pyridinyl)methanamine.

Molecular Properties

Compound NameN,N-dimethyl-1-(3-methyl-2-pyridinyl)methanamine
PubChem CID20666322
Molecular FormulaC9H14N2
Molecular Weight150.22 g/mol
Exact Mass150.12
IUPAC NameN,N-dimethyl-1-(3-methyl-2-pyridinyl)methanamine
SMILESCc1cccnc1CN(C)C
InChIInChI=1S/C9H14N2/c1-8-5-4-6-10-9(8)7-11(2)3/h4-6H,7H2,1-3H3
InChIKeyRINZZQYTEPAIIW-UHFFFAOYSA-N
XLogP1.45
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.22
LogP ≤ 51.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-(3-methyl-2-pyridinyl)methanamine?
The IUPAC name of N,N-dimethyl-1-(3-methyl-2-pyridinyl)methanamine (CID 20666322) is N,N-dimethyl-1-(3-methyl-2-pyridinyl)methanamine.
What is the SMILES notation for N,N-dimethyl-1-(3-methyl-2-pyridinyl)methanamine?
The canonical SMILES for N,N-dimethyl-1-(3-methyl-2-pyridinyl)methanamine is Cc1cccnc1CN(C)C.
What is the InChIKey of N,N-dimethyl-1-(3-methyl-2-pyridinyl)methanamine?
The InChIKey is RINZZQYTEPAIIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2/c1-8-5-4-6-10-9(8)7-11(2)3/h4-6H,7H2,1-3H3.
What are the key properties of N,N-dimethyl-1-(3-methyl-2-pyridinyl)methanamine?
N,N-dimethyl-1-(3-methyl-2-pyridinyl)methanamine has a molecular weight of 150.22 g/mol, XLogP of 1.45, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-(3-methyl-2-pyridinyl)methanamine is sourced from PubChem (CID 20666322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).