2,7-dimethyl-1,8-naphthyridine-3,4-diamine

C10H12N4 — CID 164964707

IUPAC2,7-dimethyl-1,8-naphthyridine-3,4-diamine
SMILESCc1ccc2c(N)c(N)c(C)nc2n1
InChIInChI=1S/C10H12N4/c1-5-3-4-7-9(12)8(11)6(2)14-10(7)13-5/h3-4H,11H2,1-2H3,(H2,12,13,14)
InChIKeyKOGBRVSHTHDYGA-UHFFFAOYSA-N
MW188.23 g/mol
LogP1.41
Rot. Bonds

About 2,7-dimethyl-1,8-naphthyridine-3,4-diamine

2,7-dimethyl-1,8-naphthyridine-3,4-diamine (PubChem CID 164964707) has the molecular formula C10H12N4 and a molecular weight of 188.23 g/mol. Its IUPAC name is 2,7-dimethyl-1,8-naphthyridine-3,4-diamine.

Molecular Properties

Compound Name2,7-dimethyl-1,8-naphthyridine-3,4-diamine
PubChem CID164964707
Molecular FormulaC10H12N4
Molecular Weight188.23 g/mol
Exact Mass188.11
IUPAC Name2,7-dimethyl-1,8-naphthyridine-3,4-diamine
SMILESCc1ccc2c(N)c(N)c(C)nc2n1
InChIInChI=1S/C10H12N4/c1-5-3-4-7-9(12)8(11)6(2)14-10(7)13-5/h3-4H,11H2,1-2H3,(H2,12,13,14)
InChIKeyKOGBRVSHTHDYGA-UHFFFAOYSA-N
XLogP1.41
TPSA77.82 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 51.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

Triamterene
CID 5546
2,4-Diaminoquinazoline
CID 65087
1-(4-Methylquinazolin-2-yl)guanidine
CID 345657
2,4,6-Triaminoquinazoline
CID 292661
N-(4,8-dimethylquinazolin-2-yl)guanidine
CID 2849032
Quinazoline, 2,4-diamino-5-methyl-(7CI,8CI)
CID 198062
2,4,7,9-Tetramethylbenzo[b][1,8]naphthyridin-5-amine
CID 765471
4-Methyl-2-quinazolinamine
CID 269325
6-Amino-4-[(3-methylphenyl)amino]pyrido[3,4-d]pyrimidine
CID 5328375
6-N-methyl-4-N-(3-methylphenyl)pyrido[3,4-d]pyrimidine-4,6-diamine
CID 5328376
6,7-Diphenylpteridine-2,4-diamine
CID 223355
2,4-Quinazolinediamine, 5-fluoro-
CID 456246

Frequently Asked Questions

What is the IUPAC name of 2,7-dimethyl-1,8-naphthyridine-3,4-diamine?
The IUPAC name of 2,7-dimethyl-1,8-naphthyridine-3,4-diamine (CID 164964707) is 2,7-dimethyl-1,8-naphthyridine-3,4-diamine.
What is the SMILES notation for 2,7-dimethyl-1,8-naphthyridine-3,4-diamine?
The canonical SMILES for 2,7-dimethyl-1,8-naphthyridine-3,4-diamine is Cc1ccc2c(N)c(N)c(C)nc2n1.
What is the InChIKey of 2,7-dimethyl-1,8-naphthyridine-3,4-diamine?
The InChIKey is KOGBRVSHTHDYGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4/c1-5-3-4-7-9(12)8(11)6(2)14-10(7)13-5/h3-4H,11H2,1-2H3,(H2,12,13,14).
What are the key properties of 2,7-dimethyl-1,8-naphthyridine-3,4-diamine?
2,7-dimethyl-1,8-naphthyridine-3,4-diamine has a molecular weight of 188.23 g/mol, XLogP of 1.41, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,7-dimethyl-1,8-naphthyridine-3,4-diamine is sourced from PubChem (CID 164964707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).