8-ethyl-1,7-naphthyridin-6-amine

C10H11N3 — CID 53237023

IUPAC8-ethyl-1,7-naphthyridin-6-amine
SMILESCCc1nc(N)cc2cccnc12
InChIInChI=1S/C10H11N3/c1-2-8-10-7(4-3-5-12-10)6-9(11)13-8/h3-6H,2H2,1H3,(H2,11,13)
InChIKeyURVCAJSDAOIJKI-UHFFFAOYSA-N
MW173.22 g/mol
LogP1.77
Rot. Bonds1

About 8-ethyl-1,7-naphthyridin-6-amine

8-ethyl-1,7-naphthyridin-6-amine (PubChem CID 53237023) has the molecular formula C10H11N3 and a molecular weight of 173.22 g/mol. Its IUPAC name is 8-ethyl-1,7-naphthyridin-6-amine.

Molecular Properties

Compound Name8-ethyl-1,7-naphthyridin-6-amine
PubChem CID53237023
Molecular FormulaC10H11N3
Molecular Weight173.22 g/mol
Exact Mass173.10
IUPAC Name8-ethyl-1,7-naphthyridin-6-amine
SMILESCCc1nc(N)cc2cccnc12
InChIInChI=1S/C10H11N3/c1-2-8-10-7(4-3-5-12-10)6-9(11)13-8/h3-6H,2H2,1H3,(H2,11,13)
InChIKeyURVCAJSDAOIJKI-UHFFFAOYSA-N
XLogP1.77
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.22
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-(5,7-difluoroquinolin-8-yl)-6-ethylpyridin-2-amine;hydrochloride
CID 166059169
6-methylsulfanylquinolin-8-amine
CID 57487958
ethane;1,7-naphthyridin-6-amine
CID 142123467
8-bromo-6-ethylquinoline
CID 19381206
1,8-naphthyridine;propane
CID 142433930
6-ethyl-8-methoxyquinoline
CID 137438692
5-methyl-1,10-phenanthrolin-2-amine
CID 121279009
benzo[g]quinolin-10-amine
CID 23616349
1-ethyl-7-fluoroisoquinolin-3-amine
CID 146652892
ethane;quinolin-8-amine
CID 91158659
8-chloroquinolin-6-amine
CID 53435994
iron;tris(1,10-phenanthrolin-5-amine)
CID 67973166

Frequently Asked Questions

What is the IUPAC name of 8-ethyl-1,7-naphthyridin-6-amine?
The IUPAC name of 8-ethyl-1,7-naphthyridin-6-amine (CID 53237023) is 8-ethyl-1,7-naphthyridin-6-amine.
What is the SMILES notation for 8-ethyl-1,7-naphthyridin-6-amine?
The canonical SMILES for 8-ethyl-1,7-naphthyridin-6-amine is CCc1nc(N)cc2cccnc12.
What is the InChIKey of 8-ethyl-1,7-naphthyridin-6-amine?
The InChIKey is URVCAJSDAOIJKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3/c1-2-8-10-7(4-3-5-12-10)6-9(11)13-8/h3-6H,2H2,1H3,(H2,11,13).
What are the key properties of 8-ethyl-1,7-naphthyridin-6-amine?
8-ethyl-1,7-naphthyridin-6-amine has a molecular weight of 173.22 g/mol, XLogP of 1.77, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-ethyl-1,7-naphthyridin-6-amine is sourced from PubChem (CID 53237023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).