(6-phenyl-7,8-dihydro-5H-2,6-naphthyridin-3-yl)methanamine

C15H17N3 — CID 156818619

IUPAC(6-phenyl-7,8-dihydro-5H-2,6-naphthyridin-3-yl)methanamine
SMILESNCc1cc2c(cn1)CCN(c1ccccc1)C2
InChIInChI=1S/C15H17N3/c16-9-14-8-13-11-18(7-6-12(13)10-17-14)15-4-2-1-3-5-15/h1-5,8,10H,6-7,9,11,16H2
InChIKeyOJMQUZQHBVNZNE-UHFFFAOYSA-N
MW239.32 g/mol
LogP2.10
Rot. Bonds2

About (6-phenyl-7,8-dihydro-5H-2,6-naphthyridin-3-yl)methanamine

(6-phenyl-7,8-dihydro-5H-2,6-naphthyridin-3-yl)methanamine (PubChem CID 156818619) has the molecular formula C15H17N3 and a molecular weight of 239.32 g/mol. Its IUPAC name is (6-phenyl-7,8-dihydro-5H-2,6-naphthyridin-3-yl)methanamine.

Molecular Properties

Compound Name(6-phenyl-7,8-dihydro-5H-2,6-naphthyridin-3-yl)methanamine
PubChem CID156818619
Molecular FormulaC15H17N3
Molecular Weight239.32 g/mol
Exact Mass239.14
IUPAC Name(6-phenyl-7,8-dihydro-5H-2,6-naphthyridin-3-yl)methanamine
SMILESNCc1cc2c(cn1)CCN(c1ccccc1)C2
InChIInChI=1S/C15H17N3/c16-9-14-8-13-11-18(7-6-12(13)10-17-14)15-4-2-1-3-5-15/h1-5,8,10H,6-7,9,11,16H2
InChIKeyOJMQUZQHBVNZNE-UHFFFAOYSA-N
XLogP2.10
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.32
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

7-(aminomethyl)-3,4-dihydro-1H-2,6-naphthyridine-2-carboxylic acid
CID 175467955
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
7-ethyl-2-phenyl-3,4-dihydro-1H-isoquinoline
CID 168897972
2-phenyl-7-propan-2-yl-3,4-dihydro-1H-isoquinoline
CID 168898086
6-phenyl-7,8-dihydro-5H-1,6-naphthyridine-2,3-diamine
CID 171842660
[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-pyridinyl]methanamine
CID 62299813
2-(1-phenylpyrazol-4-yl)-3,4-dihydro-1H-isoquinoline
CID 110454638
7-phenyl-3,6,8,9-tetrahydropyrazolo[3,4-c][2,7]naphthyridine;hydrochloride
CID 173071265
2-(2-pyrimidin-2-ylpyrimidin-5-yl)-3,4-dihydro-1H-isoquinoline
CID 139461226
7-(3-fluorophenyl)-6,8-dihydro-5H-2,7-naphthyridine-3-carboxylic acid
CID 139320854

Frequently Asked Questions

What is the IUPAC name of (6-phenyl-7,8-dihydro-5H-2,6-naphthyridin-3-yl)methanamine?
The IUPAC name of (6-phenyl-7,8-dihydro-5H-2,6-naphthyridin-3-yl)methanamine (CID 156818619) is (6-phenyl-7,8-dihydro-5H-2,6-naphthyridin-3-yl)methanamine.
What is the SMILES notation for (6-phenyl-7,8-dihydro-5H-2,6-naphthyridin-3-yl)methanamine?
The canonical SMILES for (6-phenyl-7,8-dihydro-5H-2,6-naphthyridin-3-yl)methanamine is NCc1cc2c(cn1)CCN(c1ccccc1)C2.
What is the InChIKey of (6-phenyl-7,8-dihydro-5H-2,6-naphthyridin-3-yl)methanamine?
The InChIKey is OJMQUZQHBVNZNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3/c16-9-14-8-13-11-18(7-6-12(13)10-17-14)15-4-2-1-3-5-15/h1-5,8,10H,6-7,9,11,16H2.
What are the key properties of (6-phenyl-7,8-dihydro-5H-2,6-naphthyridin-3-yl)methanamine?
(6-phenyl-7,8-dihydro-5H-2,6-naphthyridin-3-yl)methanamine has a molecular weight of 239.32 g/mol, XLogP of 2.10, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6-phenyl-7,8-dihydro-5H-2,6-naphthyridin-3-yl)methanamine is sourced from PubChem (CID 156818619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).