N-ethyl-2-(4-methyl-3-pyridinyl)pyridin-4-amine

C13H15N3 — CID 102824842

IUPACN-ethyl-2-(4-methyl-3-pyridinyl)pyridin-4-amine
SMILESCCNc1ccnc(-c2cnccc2C)c1
InChIInChI=1S/C13H15N3/c1-3-15-11-5-7-16-13(8-11)12-9-14-6-4-10(12)2/h4-9H,3H2,1-2H3,(H,15,16)
InChIKeyJZMGZPWLTPNLMY-UHFFFAOYSA-N
MW213.28 g/mol
LogP2.88
Rot. Bonds3

About N-ethyl-2-(4-methyl-3-pyridinyl)pyridin-4-amine

N-ethyl-2-(4-methyl-3-pyridinyl)pyridin-4-amine (PubChem CID 102824842) has the molecular formula C13H15N3 and a molecular weight of 213.28 g/mol. Its IUPAC name is N-ethyl-2-(4-methyl-3-pyridinyl)pyridin-4-amine.

Molecular Properties

Compound NameN-ethyl-2-(4-methyl-3-pyridinyl)pyridin-4-amine
PubChem CID102824842
Molecular FormulaC13H15N3
Molecular Weight213.28 g/mol
Exact Mass213.13
IUPAC NameN-ethyl-2-(4-methyl-3-pyridinyl)pyridin-4-amine
SMILESCCNc1ccnc(-c2cnccc2C)c1
InChIInChI=1S/C13H15N3/c1-3-15-11-5-7-16-13(8-11)12-9-14-6-4-10(12)2/h4-9H,3H2,1-2H3,(H,15,16)
InChIKeyJZMGZPWLTPNLMY-UHFFFAOYSA-N
XLogP2.88
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(4-methyl-3-pyridinyl)pyridin-4-amine?
The IUPAC name of N-ethyl-2-(4-methyl-3-pyridinyl)pyridin-4-amine (CID 102824842) is N-ethyl-2-(4-methyl-3-pyridinyl)pyridin-4-amine.
What is the SMILES notation for N-ethyl-2-(4-methyl-3-pyridinyl)pyridin-4-amine?
The canonical SMILES for N-ethyl-2-(4-methyl-3-pyridinyl)pyridin-4-amine is CCNc1ccnc(-c2cnccc2C)c1.
What is the InChIKey of N-ethyl-2-(4-methyl-3-pyridinyl)pyridin-4-amine?
The InChIKey is JZMGZPWLTPNLMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3/c1-3-15-11-5-7-16-13(8-11)12-9-14-6-4-10(12)2/h4-9H,3H2,1-2H3,(H,15,16).
What are the key properties of N-ethyl-2-(4-methyl-3-pyridinyl)pyridin-4-amine?
N-ethyl-2-(4-methyl-3-pyridinyl)pyridin-4-amine has a molecular weight of 213.28 g/mol, XLogP of 2.88, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(4-methyl-3-pyridinyl)pyridin-4-amine is sourced from PubChem (CID 102824842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).