6-(3-methyl-5-propan-2-ylphenyl)-1,7-naphthyridine

C18H18N2 — CID 153463563

IUPAC6-(3-methyl-5-propan-2-ylphenyl)-1,7-naphthyridine
SMILESCc1cc(-c2cc3cccnc3cn2)cc(C(C)C)c1
InChIInChI=1S/C18H18N2/c1-12(2)15-7-13(3)8-16(9-15)17-10-14-5-4-6-19-18(14)11-20-17/h4-12H,1-3H3
InChIKeyANRFPSQSUDZTPT-UHFFFAOYSA-N
MW262.36 g/mol
LogP4.73
Rot. Bonds2

About 6-(3-methyl-5-propan-2-ylphenyl)-1,7-naphthyridine

6-(3-methyl-5-propan-2-ylphenyl)-1,7-naphthyridine (PubChem CID 153463563) has the molecular formula C18H18N2 and a molecular weight of 262.36 g/mol. Its IUPAC name is 6-(3-methyl-5-propan-2-ylphenyl)-1,7-naphthyridine.

Molecular Properties

Compound Name6-(3-methyl-5-propan-2-ylphenyl)-1,7-naphthyridine
PubChem CID153463563
Molecular FormulaC18H18N2
Molecular Weight262.36 g/mol
Exact Mass262.15
IUPAC Name6-(3-methyl-5-propan-2-ylphenyl)-1,7-naphthyridine
SMILESCc1cc(-c2cc3cccnc3cn2)cc(C(C)C)c1
InChIInChI=1S/C18H18N2/c1-12(2)15-7-13(3)8-16(9-15)17-10-14-5-4-6-19-18(14)11-20-17/h4-12H,1-3H3
InChIKeyANRFPSQSUDZTPT-UHFFFAOYSA-N
XLogP4.73
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.36
LogP ≤ 54.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

6-(3-methyl-5-propan-2-ylphenyl)selenopheno[3,2-c]pyridine
CID 153463463
6-(3-methyl-5-propan-2-ylphenyl)furo[3,2-c]pyridine
CID 153463523
5-(3,5-dimethylphenyl)-2-(4-propan-2-ylphenyl)thieno[2,3-c]pyridine
CID 155626143
5-(3,5-dimethylphenyl)-2-[3,5-di(propan-2-yl)phenyl]furo[2,3-c]pyridine
CID 155626050
1-methyl-3-phenyl-5-propan-2-ylbenzene
CID 123242650
6-propan-2-ylquinoline;sulfur dioxide
CID 162251791
2-(3,5-dimethylphenyl)-3-propan-2-ylquinoline
CID 175477212
2-(3,5-dimethylphenyl)-4-phenyl-5-propan-2-ylpyridine
CID 140847625
6-methylquinoline
CID 7059
6-(3-methyl-5-pentan-3-ylphenyl)selenopheno[3,2-c]pyridine
CID 153463280
6,7-di(propan-2-yl)quinoline;ethane
CID 157071831
6-(3-quinolin-6-ylbutan-2-yl)quinoline
CID 20658775

Frequently Asked Questions

What is the IUPAC name of 6-(3-methyl-5-propan-2-ylphenyl)-1,7-naphthyridine?
The IUPAC name of 6-(3-methyl-5-propan-2-ylphenyl)-1,7-naphthyridine (CID 153463563) is 6-(3-methyl-5-propan-2-ylphenyl)-1,7-naphthyridine.
What is the SMILES notation for 6-(3-methyl-5-propan-2-ylphenyl)-1,7-naphthyridine?
The canonical SMILES for 6-(3-methyl-5-propan-2-ylphenyl)-1,7-naphthyridine is Cc1cc(-c2cc3cccnc3cn2)cc(C(C)C)c1.
What is the InChIKey of 6-(3-methyl-5-propan-2-ylphenyl)-1,7-naphthyridine?
The InChIKey is ANRFPSQSUDZTPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2/c1-12(2)15-7-13(3)8-16(9-15)17-10-14-5-4-6-19-18(14)11-20-17/h4-12H,1-3H3.
What are the key properties of 6-(3-methyl-5-propan-2-ylphenyl)-1,7-naphthyridine?
6-(3-methyl-5-propan-2-ylphenyl)-1,7-naphthyridine has a molecular weight of 262.36 g/mol, XLogP of 4.73, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-methyl-5-propan-2-ylphenyl)-1,7-naphthyridine is sourced from PubChem (CID 153463563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).