7-pyridin-3-yl-6,8-dihydro-5H-1,7-naphthyridin-2-amine

C13H14N4 — CID 166460441

IUPAC7-pyridin-3-yl-6,8-dihydro-5H-1,7-naphthyridin-2-amine
SMILESNc1ccc2c(n1)CN(c1cccnc1)CC2
InChIInChI=1S/C13H14N4/c14-13-4-3-10-5-7-17(9-12(10)16-13)11-2-1-6-15-8-11/h1-4,6,8H,5,7,9H2,(H2,14,16)
InChIKeyILYLOROMTHLRFK-UHFFFAOYSA-N
MW226.28 g/mol
LogP1.62
Rot. Bonds1

About 7-pyridin-3-yl-6,8-dihydro-5H-1,7-naphthyridin-2-amine

7-pyridin-3-yl-6,8-dihydro-5H-1,7-naphthyridin-2-amine (PubChem CID 166460441) has the molecular formula C13H14N4 and a molecular weight of 226.28 g/mol. Its IUPAC name is 7-pyridin-3-yl-6,8-dihydro-5H-1,7-naphthyridin-2-amine.

Molecular Properties

Compound Name7-pyridin-3-yl-6,8-dihydro-5H-1,7-naphthyridin-2-amine
PubChem CID166460441
Molecular FormulaC13H14N4
Molecular Weight226.28 g/mol
Exact Mass226.12
IUPAC Name7-pyridin-3-yl-6,8-dihydro-5H-1,7-naphthyridin-2-amine
SMILESNc1ccc2c(n1)CN(c1cccnc1)CC2
InChIInChI=1S/C13H14N4/c14-13-4-3-10-5-7-17(9-12(10)16-13)11-2-1-6-15-8-11/h1-4,6,8H,5,7,9H2,(H2,14,16)
InChIKeyILYLOROMTHLRFK-UHFFFAOYSA-N
XLogP1.62
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.28
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 7-pyridin-3-yl-6,8-dihydro-5H-1,7-naphthyridin-2-amine?
The IUPAC name of 7-pyridin-3-yl-6,8-dihydro-5H-1,7-naphthyridin-2-amine (CID 166460441) is 7-pyridin-3-yl-6,8-dihydro-5H-1,7-naphthyridin-2-amine.
What is the SMILES notation for 7-pyridin-3-yl-6,8-dihydro-5H-1,7-naphthyridin-2-amine?
The canonical SMILES for 7-pyridin-3-yl-6,8-dihydro-5H-1,7-naphthyridin-2-amine is Nc1ccc2c(n1)CN(c1cccnc1)CC2.
What is the InChIKey of 7-pyridin-3-yl-6,8-dihydro-5H-1,7-naphthyridin-2-amine?
The InChIKey is ILYLOROMTHLRFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N4/c14-13-4-3-10-5-7-17(9-12(10)16-13)11-2-1-6-15-8-11/h1-4,6,8H,5,7,9H2,(H2,14,16).
What are the key properties of 7-pyridin-3-yl-6,8-dihydro-5H-1,7-naphthyridin-2-amine?
7-pyridin-3-yl-6,8-dihydro-5H-1,7-naphthyridin-2-amine has a molecular weight of 226.28 g/mol, XLogP of 1.62, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-pyridin-3-yl-6,8-dihydro-5H-1,7-naphthyridin-2-amine is sourced from PubChem (CID 166460441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).