3-(5-amino-2-methyl-3-pyridinyl)-8-chloro-N-methyl-1,6-naphthyridin-7-amine

C15H14ClN5 — CID 167511384

IUPAC3-(5-amino-2-methyl-3-pyridinyl)-8-chloro-N-methyl-1,6-naphthyridin-7-amine
SMILESCNc1ncc2cc(-c3cc(N)cnc3C)cnc2c1Cl
InChIInChI=1S/C15H14ClN5/c1-8-12(4-11(17)7-19-8)9-3-10-6-21-15(18-2)13(16)14(10)20-5-9/h3-7H,17H2,1-2H3,(H,18,21)
InChIKeyBOOPWXREJXCADC-UHFFFAOYSA-N
MW299.77 g/mol
LogP3.28
Rot. Bonds2

About 3-(5-amino-2-methyl-3-pyridinyl)-8-chloro-N-methyl-1,6-naphthyridin-7-amine

3-(5-amino-2-methyl-3-pyridinyl)-8-chloro-N-methyl-1,6-naphthyridin-7-amine (PubChem CID 167511384) has the molecular formula C15H14ClN5 and a molecular weight of 299.77 g/mol. Its IUPAC name is 3-(5-amino-2-methyl-3-pyridinyl)-8-chloro-N-methyl-1,6-naphthyridin-7-amine.

Molecular Properties

Compound Name3-(5-amino-2-methyl-3-pyridinyl)-8-chloro-N-methyl-1,6-naphthyridin-7-amine
PubChem CID167511384
Molecular FormulaC15H14ClN5
Molecular Weight299.77 g/mol
Exact Mass299.09
IUPAC Name3-(5-amino-2-methyl-3-pyridinyl)-8-chloro-N-methyl-1,6-naphthyridin-7-amine
SMILESCNc1ncc2cc(-c3cc(N)cnc3C)cnc2c1Cl
InChIInChI=1S/C15H14ClN5/c1-8-12(4-11(17)7-19-8)9-3-10-6-21-15(18-2)13(16)14(10)20-5-9/h3-7H,17H2,1-2H3,(H,18,21)
InChIKeyBOOPWXREJXCADC-UHFFFAOYSA-N
XLogP3.28
TPSA76.72 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.77
LogP ≤ 53.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-(5-amino-2-methyl-3-pyridinyl)-8-chloro-N-methyl-1,6-naphthyridin-7-amine?
The IUPAC name of 3-(5-amino-2-methyl-3-pyridinyl)-8-chloro-N-methyl-1,6-naphthyridin-7-amine (CID 167511384) is 3-(5-amino-2-methyl-3-pyridinyl)-8-chloro-N-methyl-1,6-naphthyridin-7-amine.
What is the SMILES notation for 3-(5-amino-2-methyl-3-pyridinyl)-8-chloro-N-methyl-1,6-naphthyridin-7-amine?
The canonical SMILES for 3-(5-amino-2-methyl-3-pyridinyl)-8-chloro-N-methyl-1,6-naphthyridin-7-amine is CNc1ncc2cc(-c3cc(N)cnc3C)cnc2c1Cl.
What is the InChIKey of 3-(5-amino-2-methyl-3-pyridinyl)-8-chloro-N-methyl-1,6-naphthyridin-7-amine?
The InChIKey is BOOPWXREJXCADC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClN5/c1-8-12(4-11(17)7-19-8)9-3-10-6-21-15(18-2)13(16)14(10)20-5-9/h3-7H,17H2,1-2H3,(H,18,21).
What are the key properties of 3-(5-amino-2-methyl-3-pyridinyl)-8-chloro-N-methyl-1,6-naphthyridin-7-amine?
3-(5-amino-2-methyl-3-pyridinyl)-8-chloro-N-methyl-1,6-naphthyridin-7-amine has a molecular weight of 299.77 g/mol, XLogP of 3.28, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-amino-2-methyl-3-pyridinyl)-8-chloro-N-methyl-1,6-naphthyridin-7-amine is sourced from PubChem (CID 167511384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).