2-phenyl-5,6,7,8-tetrahydro-1,7-naphthyridin-3-amine

C14H15N3 — CID 118393144

IUPAC2-phenyl-5,6,7,8-tetrahydro-1,7-naphthyridin-3-amine
SMILESNc1cc2c(nc1-c1ccccc1)CNCC2
InChIInChI=1S/C14H15N3/c15-12-8-11-6-7-16-9-13(11)17-14(12)10-4-2-1-3-5-10/h1-5,8,16H,6-7,9,15H2
InChIKeyVVBTXZXYKASRRZ-UHFFFAOYSA-N
MW225.30 g/mol
LogP1.98
Rot. Bonds1

About 2-phenyl-5,6,7,8-tetrahydro-1,7-naphthyridin-3-amine

2-phenyl-5,6,7,8-tetrahydro-1,7-naphthyridin-3-amine (PubChem CID 118393144) has the molecular formula C14H15N3 and a molecular weight of 225.30 g/mol. Its IUPAC name is 2-phenyl-5,6,7,8-tetrahydro-1,7-naphthyridin-3-amine.

Molecular Properties

Compound Name2-phenyl-5,6,7,8-tetrahydro-1,7-naphthyridin-3-amine
PubChem CID118393144
Molecular FormulaC14H15N3
Molecular Weight225.30 g/mol
Exact Mass225.13
IUPAC Name2-phenyl-5,6,7,8-tetrahydro-1,7-naphthyridin-3-amine
SMILESNc1cc2c(nc1-c1ccccc1)CNCC2
InChIInChI=1S/C14H15N3/c15-12-8-11-6-7-16-9-13(11)17-14(12)10-4-2-1-3-5-10/h1-5,8,16H,6-7,9,15H2
InChIKeyVVBTXZXYKASRRZ-UHFFFAOYSA-N
XLogP1.98
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.30
LogP ≤ 51.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2,3-diphenyl-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepine
CID 67270850
(2-phenyl-5,6,7,8-tetrahydro-1,6-naphthyridin-3-yl)carbamic acid
CID 129050639
1,2,3,4-tetrahydrobenzo[h]isoquinolin-6-amine
CID 57349669
9-bromo-1,2,3,4-tetrahydrobenzo[b][1,7]naphthyridine
CID 115007227
2,3-diphenyl-6,7-dihydro-5H-cyclopenta[b]pyridine
CID 14436619
3-iodo-2-phenyl-5,6,7,8-tetrahydroquinoline
CID 134858637
2-phenyl-6,7-dihydro-5H-pyrrolo[3,4-b]pyridine
CID 84720759
1,2,3,4-tetrahydroisoquinoline;hydroiodide
CID 141050859
bis(1,2,3,4-tetrahydroisoquinoline);dihydrobromide
CID 173168768
4-chloro-2-phenyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine
CID 115045658
2-[2-(1-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-2-yl)ethyl]aniline
CID 117166819
1,2-diphenyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64856821

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-5,6,7,8-tetrahydro-1,7-naphthyridin-3-amine?
The IUPAC name of 2-phenyl-5,6,7,8-tetrahydro-1,7-naphthyridin-3-amine (CID 118393144) is 2-phenyl-5,6,7,8-tetrahydro-1,7-naphthyridin-3-amine.
What is the SMILES notation for 2-phenyl-5,6,7,8-tetrahydro-1,7-naphthyridin-3-amine?
The canonical SMILES for 2-phenyl-5,6,7,8-tetrahydro-1,7-naphthyridin-3-amine is Nc1cc2c(nc1-c1ccccc1)CNCC2.
What is the InChIKey of 2-phenyl-5,6,7,8-tetrahydro-1,7-naphthyridin-3-amine?
The InChIKey is VVBTXZXYKASRRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3/c15-12-8-11-6-7-16-9-13(11)17-14(12)10-4-2-1-3-5-10/h1-5,8,16H,6-7,9,15H2.
What are the key properties of 2-phenyl-5,6,7,8-tetrahydro-1,7-naphthyridin-3-amine?
2-phenyl-5,6,7,8-tetrahydro-1,7-naphthyridin-3-amine has a molecular weight of 225.30 g/mol, XLogP of 1.98, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-5,6,7,8-tetrahydro-1,7-naphthyridin-3-amine is sourced from PubChem (CID 118393144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).