7-(2-methyl-3-pyridinyl)-1,6-naphthyridin-5-amine

C14H12N4 — CID 23467683

IUPAC7-(2-methyl-3-pyridinyl)-1,6-naphthyridin-5-amine
SMILESCc1ncccc1-c1cc2ncccc2c(N)n1
InChIInChI=1S/C14H12N4/c1-9-10(4-2-6-16-9)13-8-12-11(14(15)18-13)5-3-7-17-12/h2-8H,1H3,(H2,15,18)
InChIKeyDOAWPHGMNQXBMF-UHFFFAOYSA-N
MW236.28 g/mol
LogP2.58
Rot. Bonds1

About 7-(2-methyl-3-pyridinyl)-1,6-naphthyridin-5-amine

7-(2-methyl-3-pyridinyl)-1,6-naphthyridin-5-amine (PubChem CID 23467683) has the molecular formula C14H12N4 and a molecular weight of 236.28 g/mol. Its IUPAC name is 7-(2-methyl-3-pyridinyl)-1,6-naphthyridin-5-amine.

Molecular Properties

Compound Name7-(2-methyl-3-pyridinyl)-1,6-naphthyridin-5-amine
PubChem CID23467683
Molecular FormulaC14H12N4
Molecular Weight236.28 g/mol
Exact Mass236.11
IUPAC Name7-(2-methyl-3-pyridinyl)-1,6-naphthyridin-5-amine
SMILESCc1ncccc1-c1cc2ncccc2c(N)n1
InChIInChI=1S/C14H12N4/c1-9-10(4-2-6-16-9)13-8-12-11(14(15)18-13)5-3-7-17-12/h2-8H,1H3,(H2,15,18)
InChIKeyDOAWPHGMNQXBMF-UHFFFAOYSA-N
XLogP2.58
TPSA64.69 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.28
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 7-(2-methyl-3-pyridinyl)-1,6-naphthyridin-5-amine?
The IUPAC name of 7-(2-methyl-3-pyridinyl)-1,6-naphthyridin-5-amine (CID 23467683) is 7-(2-methyl-3-pyridinyl)-1,6-naphthyridin-5-amine.
What is the SMILES notation for 7-(2-methyl-3-pyridinyl)-1,6-naphthyridin-5-amine?
The canonical SMILES for 7-(2-methyl-3-pyridinyl)-1,6-naphthyridin-5-amine is Cc1ncccc1-c1cc2ncccc2c(N)n1.
What is the InChIKey of 7-(2-methyl-3-pyridinyl)-1,6-naphthyridin-5-amine?
The InChIKey is DOAWPHGMNQXBMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N4/c1-9-10(4-2-6-16-9)13-8-12-11(14(15)18-13)5-3-7-17-12/h2-8H,1H3,(H2,15,18).
What are the key properties of 7-(2-methyl-3-pyridinyl)-1,6-naphthyridin-5-amine?
7-(2-methyl-3-pyridinyl)-1,6-naphthyridin-5-amine has a molecular weight of 236.28 g/mol, XLogP of 2.58, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(2-methyl-3-pyridinyl)-1,6-naphthyridin-5-amine is sourced from PubChem (CID 23467683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).