N,3-dimethyl-5-(methylaminomethyl)pyridin-2-amine

C9H15N3 — CID 102544556

IUPACN,3-dimethyl-5-(methylaminomethyl)pyridin-2-amine
SMILESCNCc1cnc(NC)c(C)c1
InChIInChI=1S/C9H15N3/c1-7-4-8(5-10-2)6-12-9(7)11-3/h4,6,10H,5H2,1-3H3,(H,11,12)
InChIKeyJWVSEFKBCGJUQD-UHFFFAOYSA-N
MW165.24 g/mol
LogP1.15
Rot. Bonds3

About N,3-dimethyl-5-(methylaminomethyl)pyridin-2-amine

N,3-dimethyl-5-(methylaminomethyl)pyridin-2-amine (PubChem CID 102544556) has the molecular formula C9H15N3 and a molecular weight of 165.24 g/mol. Its IUPAC name is N,3-dimethyl-5-(methylaminomethyl)pyridin-2-amine.

Molecular Properties

Compound NameN,3-dimethyl-5-(methylaminomethyl)pyridin-2-amine
PubChem CID102544556
Molecular FormulaC9H15N3
Molecular Weight165.24 g/mol
Exact Mass165.13
IUPAC NameN,3-dimethyl-5-(methylaminomethyl)pyridin-2-amine
SMILESCNCc1cnc(NC)c(C)c1
InChIInChI=1S/C9H15N3/c1-7-4-8(5-10-2)6-12-9(7)11-3/h4,6,10H,5H2,1-3H3,(H,11,12)
InChIKeyJWVSEFKBCGJUQD-UHFFFAOYSA-N
XLogP1.15
TPSA36.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 51.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,3-dimethyl-5-(methylaminomethyl)pyridin-2-amine?
The IUPAC name of N,3-dimethyl-5-(methylaminomethyl)pyridin-2-amine (CID 102544556) is N,3-dimethyl-5-(methylaminomethyl)pyridin-2-amine.
What is the SMILES notation for N,3-dimethyl-5-(methylaminomethyl)pyridin-2-amine?
The canonical SMILES for N,3-dimethyl-5-(methylaminomethyl)pyridin-2-amine is CNCc1cnc(NC)c(C)c1.
What is the InChIKey of N,3-dimethyl-5-(methylaminomethyl)pyridin-2-amine?
The InChIKey is JWVSEFKBCGJUQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3/c1-7-4-8(5-10-2)6-12-9(7)11-3/h4,6,10H,5H2,1-3H3,(H,11,12).
What are the key properties of N,3-dimethyl-5-(methylaminomethyl)pyridin-2-amine?
N,3-dimethyl-5-(methylaminomethyl)pyridin-2-amine has a molecular weight of 165.24 g/mol, XLogP of 1.15, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-dimethyl-5-(methylaminomethyl)pyridin-2-amine is sourced from PubChem (CID 102544556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).