7-phenyl-1,2,3,4-tetrahydro-1,8-naphthyridine

C14H14N2 — CID 58675483

IUPAC7-phenyl-1,2,3,4-tetrahydro-1,8-naphthyridine
SMILESc1ccc(-c2ccc3c(n2)NCCC3)cc1
InChIInChI=1S/C14H14N2/c1-2-5-11(6-3-1)13-9-8-12-7-4-10-15-14(12)16-13/h1-3,5-6,8-9H,4,7,10H2,(H,15,16)
InChIKeyRSMIUQUFXFSMOX-UHFFFAOYSA-N
MW210.28 g/mol
LogP3.11
Rot. Bonds1

About 7-phenyl-1,2,3,4-tetrahydro-1,8-naphthyridine

7-phenyl-1,2,3,4-tetrahydro-1,8-naphthyridine (PubChem CID 58675483) has the molecular formula C14H14N2 and a molecular weight of 210.28 g/mol. Its IUPAC name is 7-phenyl-1,2,3,4-tetrahydro-1,8-naphthyridine.

Molecular Properties

Compound Name7-phenyl-1,2,3,4-tetrahydro-1,8-naphthyridine
PubChem CID58675483
Molecular FormulaC14H14N2
Molecular Weight210.28 g/mol
Exact Mass210.12
IUPAC Name7-phenyl-1,2,3,4-tetrahydro-1,8-naphthyridine
SMILESc1ccc(-c2ccc3c(n2)NCCC3)cc1
InChIInChI=1S/C14H14N2/c1-2-5-11(6-3-1)13-9-8-12-7-4-10-15-14(12)16-13/h1-3,5-6,8-9H,4,7,10H2,(H,15,16)
InChIKeyRSMIUQUFXFSMOX-UHFFFAOYSA-N
XLogP3.11
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

7-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;2-propan-2-yl-6,7,8,9-tetrahydro-5H-pyrido[2,3-b]azepine
CID 157406888
2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)acetic acid
CID 22570252
(2R)-2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butanoic acid
CID 124639157
7-(2-ethylbutyl)-1,2,3,4-tetrahydro-1,8-naphthyridine
CID 177029071
1,2,3,4-tetrahydro-1,8-naphthyridine;dihydrochloride
CID 142419123
7-ethyl-1,2,3,4-tetrahydro-1,8-naphthyridine;molecular hydrogen
CID 176962671
N-pentan-3-yl-5,6,7,8-tetrahydro-1,8-naphthyridin-2-amine
CID 142054793
2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethanamine;dihydrochloride
CID 22678213
2-propan-2-yl-5,6,7,8-tetrahydropyrido[2,3-d]pyrimidine
CID 166941093
(NZ)-N-(2-phenyl-6,7-dihydro-5H-quinolin-8-ylidene)hydroxylamine
CID 135850728
2-phenyl-6,7-dihydro-5H-pyrrolo[3,4-b]pyridine
CID 84720759
molecular hydrogen;N-pentan-3-yl-5,6,7,8-tetrahydro-1,8-naphthyridin-2-amine
CID 142054842

Frequently Asked Questions

What is the IUPAC name of 7-phenyl-1,2,3,4-tetrahydro-1,8-naphthyridine?
The IUPAC name of 7-phenyl-1,2,3,4-tetrahydro-1,8-naphthyridine (CID 58675483) is 7-phenyl-1,2,3,4-tetrahydro-1,8-naphthyridine.
What is the SMILES notation for 7-phenyl-1,2,3,4-tetrahydro-1,8-naphthyridine?
The canonical SMILES for 7-phenyl-1,2,3,4-tetrahydro-1,8-naphthyridine is c1ccc(-c2ccc3c(n2)NCCC3)cc1.
What is the InChIKey of 7-phenyl-1,2,3,4-tetrahydro-1,8-naphthyridine?
The InChIKey is RSMIUQUFXFSMOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2/c1-2-5-11(6-3-1)13-9-8-12-7-4-10-15-14(12)16-13/h1-3,5-6,8-9H,4,7,10H2,(H,15,16).
What are the key properties of 7-phenyl-1,2,3,4-tetrahydro-1,8-naphthyridine?
7-phenyl-1,2,3,4-tetrahydro-1,8-naphthyridine has a molecular weight of 210.28 g/mol, XLogP of 3.11, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-phenyl-1,2,3,4-tetrahydro-1,8-naphthyridine is sourced from PubChem (CID 58675483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).