2-cyclopropyl-6-methyl-1,8-naphthyridine

C12H12N2 — CID 56626435

IUPAC2-cyclopropyl-6-methyl-1,8-naphthyridine
SMILESCc1cnc2nc(C3CC3)ccc2c1
InChIInChI=1S/C12H12N2/c1-8-6-10-4-5-11(9-2-3-9)14-12(10)13-7-8/h4-7,9H,2-3H2,1H3
InChIKeyRARAGMRFYBGUFH-UHFFFAOYSA-N
MW184.24 g/mol
LogP2.82
Rot. Bonds1

About 2-cyclopropyl-6-methyl-1,8-naphthyridine

2-cyclopropyl-6-methyl-1,8-naphthyridine (PubChem CID 56626435) has the molecular formula C12H12N2 and a molecular weight of 184.24 g/mol. Its IUPAC name is 2-cyclopropyl-6-methyl-1,8-naphthyridine.

Molecular Properties

Compound Name2-cyclopropyl-6-methyl-1,8-naphthyridine
PubChem CID56626435
Molecular FormulaC12H12N2
Molecular Weight184.24 g/mol
Exact Mass184.10
IUPAC Name2-cyclopropyl-6-methyl-1,8-naphthyridine
SMILESCc1cnc2nc(C3CC3)ccc2c1
InChIInChI=1S/C12H12N2/c1-8-6-10-4-5-11(9-2-3-9)14-12(10)13-7-8/h4-7,9H,2-3H2,1H3
InChIKeyRARAGMRFYBGUFH-UHFFFAOYSA-N
XLogP2.82
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.24
LogP ≤ 52.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Isoquinoline, 1-amino-3-(2-pyridyl)-
CID 217000
1,8-Naphthyridine
CID 136069
Pik-iii
CID 67983123
2,3-Diphenylpyrido[2,3-b]pyrazine
CID 817566
Pyrido(2,3-d)pyrimidine, 2,4-diamino-6-sec-butyl-5-methyl-
CID 134640
4-Pteridinamine, 7-(4-(dimethylamino)phenyl)-
CID 3056069
4-(Pyridin-3-yl)pyrimidin-2-amine
CID 12450582
2,3-Dimethylpyrido[2,3-b]pyrazine
CID 252159
4-N-phenylpyrido[4,3-d]pyrimidine-4,7-diamine
CID 5328051
4-N-(3-methylphenyl)pyrido[4,3-d]pyrimidine-4,7-diamine
CID 5328073
4-N-benzylpyrido[4,3-d]pyrimidine-4,7-diamine
CID 5328077
4-N-[(2-aminophenyl)methyl]pyrido[4,3-d]pyrimidine-4,7-diamine
CID 5328090

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-6-methyl-1,8-naphthyridine?
The IUPAC name of 2-cyclopropyl-6-methyl-1,8-naphthyridine (CID 56626435) is 2-cyclopropyl-6-methyl-1,8-naphthyridine.
What is the SMILES notation for 2-cyclopropyl-6-methyl-1,8-naphthyridine?
The canonical SMILES for 2-cyclopropyl-6-methyl-1,8-naphthyridine is Cc1cnc2nc(C3CC3)ccc2c1.
What is the InChIKey of 2-cyclopropyl-6-methyl-1,8-naphthyridine?
The InChIKey is RARAGMRFYBGUFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2/c1-8-6-10-4-5-11(9-2-3-9)14-12(10)13-7-8/h4-7,9H,2-3H2,1H3.
What are the key properties of 2-cyclopropyl-6-methyl-1,8-naphthyridine?
2-cyclopropyl-6-methyl-1,8-naphthyridine has a molecular weight of 184.24 g/mol, XLogP of 2.82, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-6-methyl-1,8-naphthyridine is sourced from PubChem (CID 56626435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).