6-phenyl-7,8-dihydro-5H-1,6-naphthyridine-2,3-diamine

C14H16N4 — CID 171842660

IUPAC6-phenyl-7,8-dihydro-5H-1,6-naphthyridine-2,3-diamine
SMILESNc1cc2c(nc1N)CCN(c1ccccc1)C2
InChIInChI=1S/C14H16N4/c15-12-8-10-9-18(11-4-2-1-3-5-11)7-6-13(10)17-14(12)16/h1-5,8H,6-7,9,15H2,(H2,16,17)
InChIKeyWSNWUZKPFLMYTH-UHFFFAOYSA-N
MW240.31 g/mol
LogP1.81
Rot. Bonds1

About 6-phenyl-7,8-dihydro-5H-1,6-naphthyridine-2,3-diamine

6-phenyl-7,8-dihydro-5H-1,6-naphthyridine-2,3-diamine (PubChem CID 171842660) has the molecular formula C14H16N4 and a molecular weight of 240.31 g/mol. Its IUPAC name is 6-phenyl-7,8-dihydro-5H-1,6-naphthyridine-2,3-diamine.

Molecular Properties

Compound Name6-phenyl-7,8-dihydro-5H-1,6-naphthyridine-2,3-diamine
PubChem CID171842660
Molecular FormulaC14H16N4
Molecular Weight240.31 g/mol
Exact Mass240.14
IUPAC Name6-phenyl-7,8-dihydro-5H-1,6-naphthyridine-2,3-diamine
SMILESNc1cc2c(nc1N)CCN(c1ccccc1)C2
InChIInChI=1S/C14H16N4/c15-12-8-10-9-18(11-4-2-1-3-5-11)7-6-13(10)17-14(12)16/h1-5,8H,6-7,9,15H2,(H2,16,17)
InChIKeyWSNWUZKPFLMYTH-UHFFFAOYSA-N
XLogP1.81
TPSA68.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 51.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-phenyl-3,4-dihydro-1H-isoquinoline
CID 11321753
2-phenyl-3,4-dihydro-1H-isoquinoline;hydrochloride
CID 21276884
N'-(6-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl)ethane-1,2-diamine
CID 106821023
5,6,7,8-tetrahydroquinoline-2,3-diamine
CID 23122564
3-amino-6-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide
CID 155525324
6-(3,4-dihydro-1H-isoquinolin-2-yl)quinazoline-2,4-diamine
CID 90680235
(6-phenyl-7,8-dihydro-5H-2,6-naphthyridin-3-yl)methanamine
CID 156818619
2-(1-phenyl-6,7-dihydro-4H-pyrazolo[4,5-c]pyridin-5-yl)quinazolin-4-amine
CID 154806379
2-(1-phenylpyrazol-4-yl)-3,4-dihydro-1H-isoquinoline
CID 110454638
7-ethyl-2-phenyl-3,4-dihydro-1H-isoquinoline
CID 168897972
2-phenyl-7-propan-2-yl-3,4-dihydro-1H-isoquinoline
CID 168898086
7-pyridin-3-yl-6,8-dihydro-5H-1,7-naphthyridin-2-amine
CID 166460441

Frequently Asked Questions

What is the IUPAC name of 6-phenyl-7,8-dihydro-5H-1,6-naphthyridine-2,3-diamine?
The IUPAC name of 6-phenyl-7,8-dihydro-5H-1,6-naphthyridine-2,3-diamine (CID 171842660) is 6-phenyl-7,8-dihydro-5H-1,6-naphthyridine-2,3-diamine.
What is the SMILES notation for 6-phenyl-7,8-dihydro-5H-1,6-naphthyridine-2,3-diamine?
The canonical SMILES for 6-phenyl-7,8-dihydro-5H-1,6-naphthyridine-2,3-diamine is Nc1cc2c(nc1N)CCN(c1ccccc1)C2.
What is the InChIKey of 6-phenyl-7,8-dihydro-5H-1,6-naphthyridine-2,3-diamine?
The InChIKey is WSNWUZKPFLMYTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4/c15-12-8-10-9-18(11-4-2-1-3-5-11)7-6-13(10)17-14(12)16/h1-5,8H,6-7,9,15H2,(H2,16,17).
What are the key properties of 6-phenyl-7,8-dihydro-5H-1,6-naphthyridine-2,3-diamine?
6-phenyl-7,8-dihydro-5H-1,6-naphthyridine-2,3-diamine has a molecular weight of 240.31 g/mol, XLogP of 1.81, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-phenyl-7,8-dihydro-5H-1,6-naphthyridine-2,3-diamine is sourced from PubChem (CID 171842660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).