2-(6-methyl-2-pyridinyl)-N-(6-methylpyrimidin-4-yl)-1,8-naphthyridin-4-amine

C19H16N6 — CID 67355448

IUPAC2-(6-methyl-2-pyridinyl)-N-(6-methylpyrimidin-4-yl)-1,8-naphthyridin-4-amine
SMILESCc1cc(Nc2cc(-c3cccc(C)n3)nc3ncccc23)ncn1
InChIInChI=1S/C19H16N6/c1-12-5-3-7-15(23-12)17-10-16(14-6-4-8-20-19(14)25-17)24-18-9-13(2)21-11-22-18/h3-11H,1-2H3,(H,20,21,22,24,25)
InChIKeyVIOXHAOGNXWSPD-UHFFFAOYSA-N
MW328.38 g/mol
LogP3.84
Rot. Bonds3

About 2-(6-methyl-2-pyridinyl)-N-(6-methylpyrimidin-4-yl)-1,8-naphthyridin-4-amine

2-(6-methyl-2-pyridinyl)-N-(6-methylpyrimidin-4-yl)-1,8-naphthyridin-4-amine (PubChem CID 67355448) has the molecular formula C19H16N6 and a molecular weight of 328.38 g/mol. Its IUPAC name is 2-(6-methyl-2-pyridinyl)-N-(6-methylpyrimidin-4-yl)-1,8-naphthyridin-4-amine.

Molecular Properties

Compound Name2-(6-methyl-2-pyridinyl)-N-(6-methylpyrimidin-4-yl)-1,8-naphthyridin-4-amine
PubChem CID67355448
Molecular FormulaC19H16N6
Molecular Weight328.38 g/mol
Exact Mass328.14
IUPAC Name2-(6-methyl-2-pyridinyl)-N-(6-methylpyrimidin-4-yl)-1,8-naphthyridin-4-amine
SMILESCc1cc(Nc2cc(-c3cccc(C)n3)nc3ncccc23)ncn1
InChIInChI=1S/C19H16N6/c1-12-5-3-7-15(23-12)17-10-16(14-6-4-8-20-19(14)25-17)24-18-9-13(2)21-11-22-18/h3-11H,1-2H3,(H,20,21,22,24,25)
InChIKeyVIOXHAOGNXWSPD-UHFFFAOYSA-N
XLogP3.84
TPSA76.48 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.38
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

3-[[6-[(6-methyl-2-pyridinyl)amino]pyrimidin-4-yl]amino]pyridine-2-carbonitrile
CID 172624283
N-(6-methylpyrimidin-4-yl)-4-pyridin-2-yl-1,3-thiazol-2-amine
CID 108777905
[2-ethyl-1-[2-(6-methyl-2-pyridinyl)-1,8-naphthyridin-4-yl]pyrrol-3-yl]methanimine
CID 123169713
4-N-(2-methyl-3-pyridinyl)pyrimidine-4,6-diamine
CID 114561921
4-N-(6-methyl-2-pyridinyl)-6-N-quinolin-5-ylpyrimidine-4,5,6-triamine
CID 22542411
N-(6-methylpyrimidin-4-yl)-1,2,3,4-tetrahydroisoquinolin-5-amine
CID 80554683
6-N-[(4-methylphenyl)methyl]-4-N-quinolin-8-ylpyrimidine-4,6-diamine
CID 112859264
1-N-(6-methylpyrimidin-4-yl)-4-N-(6-phenylpyrimidin-4-yl)benzene-1,4-diamine
CID 108773977
(4-methyl-1,8-naphthyridin-2-yl)hydrazine
CID 23008691
6-N-[(3-methylphenyl)methyl]-4-N-quinolin-8-ylpyrimidine-4,6-diamine
CID 112859132
N-[5-(6-methyl-2-pyridinyl)quinolin-6-yl]-1,3-thiazol-2-amine
CID 90742822
N-tert-butyl-7-methylpyrido[2,3-d]pyrimidin-4-amine;N-propan-2-ylpyrido[2,3-d]pyrimidin-4-amine
CID 159819152

Frequently Asked Questions

What is the IUPAC name of 2-(6-methyl-2-pyridinyl)-N-(6-methylpyrimidin-4-yl)-1,8-naphthyridin-4-amine?
The IUPAC name of 2-(6-methyl-2-pyridinyl)-N-(6-methylpyrimidin-4-yl)-1,8-naphthyridin-4-amine (CID 67355448) is 2-(6-methyl-2-pyridinyl)-N-(6-methylpyrimidin-4-yl)-1,8-naphthyridin-4-amine.
What is the SMILES notation for 2-(6-methyl-2-pyridinyl)-N-(6-methylpyrimidin-4-yl)-1,8-naphthyridin-4-amine?
The canonical SMILES for 2-(6-methyl-2-pyridinyl)-N-(6-methylpyrimidin-4-yl)-1,8-naphthyridin-4-amine is Cc1cc(Nc2cc(-c3cccc(C)n3)nc3ncccc23)ncn1.
What is the InChIKey of 2-(6-methyl-2-pyridinyl)-N-(6-methylpyrimidin-4-yl)-1,8-naphthyridin-4-amine?
The InChIKey is VIOXHAOGNXWSPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N6/c1-12-5-3-7-15(23-12)17-10-16(14-6-4-8-20-19(14)25-17)24-18-9-13(2)21-11-22-18/h3-11H,1-2H3,(H,20,21,22,24,25).
What are the key properties of 2-(6-methyl-2-pyridinyl)-N-(6-methylpyrimidin-4-yl)-1,8-naphthyridin-4-amine?
2-(6-methyl-2-pyridinyl)-N-(6-methylpyrimidin-4-yl)-1,8-naphthyridin-4-amine has a molecular weight of 328.38 g/mol, XLogP of 3.84, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-methyl-2-pyridinyl)-N-(6-methylpyrimidin-4-yl)-1,8-naphthyridin-4-amine is sourced from PubChem (CID 67355448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).