ethane;1,7-naphthyridin-6-amine

C10H13N3 — CID 142123467

IUPACethane;1,7-naphthyridin-6-amine
SMILESCC.Nc1cc2cccnc2cn1
InChIInChI=1S/C8H7N3.C2H6/c9-8-4-6-2-1-3-10-7(6)5-11-8;1-2/h1-5H,(H2,9,11);1-2H3
InChIKeyGZQDDOVZUHRLRU-UHFFFAOYSA-N
MW175.23 g/mol
LogP2.24
Rot. Bonds

About ethane;1,7-naphthyridin-6-amine

ethane;1,7-naphthyridin-6-amine (PubChem CID 142123467) has the molecular formula C10H13N3 and a molecular weight of 175.23 g/mol. Its IUPAC name is ethane;1,7-naphthyridin-6-amine.

Molecular Properties

Compound Nameethane;1,7-naphthyridin-6-amine
PubChem CID142123467
Molecular FormulaC10H13N3
Molecular Weight175.23 g/mol
Exact Mass175.11
IUPAC Nameethane;1,7-naphthyridin-6-amine
SMILESCC.Nc1cc2cccnc2cn1
InChIInChI=1S/C8H7N3.C2H6/c9-8-4-6-2-1-3-10-7(6)5-11-8;1-2/h1-5H,(H2,9,11);1-2H3
InChIKeyGZQDDOVZUHRLRU-UHFFFAOYSA-N
XLogP2.24
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.23
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,6-naphthyridine-3,7-diamine
CID 141099373
8-ethyl-1,7-naphthyridin-6-amine
CID 53237023
6-methylquinoline
CID 7059
ethane;1,7-naphthyridine;quinoline
CID 145375138
6,7-di(propan-2-yl)quinoline;ethane
CID 157071831
6-quinolin-6-ylpyrazin-2-amine
CID 81222208
ethane;1,5-naphthyridine;propane
CID 142434189
ethane;methanol;quinoline
CID 90686502
4-methyl-5-quinolin-5-ylpyridin-2-amine
CID 81224128
4-methyl-2-N-quinolin-6-ylpyridine-2,5-diamine
CID 79176038
quinoline;quinoxaline
CID 66672759
iridium(3+);1,5-naphthyridine
CID 175728214

Frequently Asked Questions

What is the IUPAC name of ethane;1,7-naphthyridin-6-amine?
The IUPAC name of ethane;1,7-naphthyridin-6-amine (CID 142123467) is ethane;1,7-naphthyridin-6-amine.
What is the SMILES notation for ethane;1,7-naphthyridin-6-amine?
The canonical SMILES for ethane;1,7-naphthyridin-6-amine is CC.Nc1cc2cccnc2cn1.
What is the InChIKey of ethane;1,7-naphthyridin-6-amine?
The InChIKey is GZQDDOVZUHRLRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7N3.C2H6/c9-8-4-6-2-1-3-10-7(6)5-11-8;1-2/h1-5H,(H2,9,11);1-2H3.
What are the key properties of ethane;1,7-naphthyridin-6-amine?
ethane;1,7-naphthyridin-6-amine has a molecular weight of 175.23 g/mol, XLogP of 2.24, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;1,7-naphthyridin-6-amine is sourced from PubChem (CID 142123467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).