1-methyl-5,7-di(propan-2-yl)-3,4-dihydro-2H-1,8-naphthyridine

C15H24N2 — CID 167395474

IUPAC1-methyl-5,7-di(propan-2-yl)-3,4-dihydro-2H-1,8-naphthyridine
SMILESCC(C)c1cc(C(C)C)c2c(n1)N(C)CCC2
InChIInChI=1S/C15H24N2/c1-10(2)13-9-14(11(3)4)16-15-12(13)7-6-8-17(15)5/h9-11H,6-8H2,1-5H3
InChIKeyQDKKQGCSTLWYPW-UHFFFAOYSA-N
MW232.37 g/mol
LogP3.71
Rot. Bonds2

About 1-methyl-5,7-di(propan-2-yl)-3,4-dihydro-2H-1,8-naphthyridine

1-methyl-5,7-di(propan-2-yl)-3,4-dihydro-2H-1,8-naphthyridine (PubChem CID 167395474) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is 1-methyl-5,7-di(propan-2-yl)-3,4-dihydro-2H-1,8-naphthyridine.

Molecular Properties

Compound Name1-methyl-5,7-di(propan-2-yl)-3,4-dihydro-2H-1,8-naphthyridine
PubChem CID167395474
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC Name1-methyl-5,7-di(propan-2-yl)-3,4-dihydro-2H-1,8-naphthyridine
SMILESCC(C)c1cc(C(C)C)c2c(n1)N(C)CCC2
InChIInChI=1S/C15H24N2/c1-10(2)13-9-14(11(3)4)16-15-12(13)7-6-8-17(15)5/h9-11H,6-8H2,1-5H3
InChIKeyQDKKQGCSTLWYPW-UHFFFAOYSA-N
XLogP3.71
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 53.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

ethane;1,5,7-trimethyl-3,4-dihydro-2H-1,8-naphthyridine
CID 156820229
6-(4-chloro-6-propan-2-ylpyrimidin-2-yl)-1-methyl-3,4-dihydro-2H-quinoline
CID 62096137
2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-6-propan-2-ylpyrimidin-4-amine
CID 62201943
1-(2-propan-2-yl-5,6,7,8-tetrahydroquinolin-4-yl)ethanol
CID 176666453
2-(azetidin-1-yl)-4,6-di(propan-2-yl)pyrimidine
CID 122532873
4-methyl-1,6-di(propan-2-yl)-2,3-dihydropyrazolo[3,4-b]pyridine
CID 170203801
ethane;bis(1-methyl-3,4-dihydro-2H-1,8-naphthyridine);bis(2-methylpropane)
CID 159492858
1,6-dimethyl-3,4-dihydro-2H-1,8-naphthyridine;ethane
CID 172631854
7-tert-butyl-1-methyl-3,4-dihydro-2H-1,8-naphthyridine
CID 20655702
3,5-di(propan-2-yl)-6,7-dihydropyrrolo[2,3-b]pyrazine
CID 121384005
1,7-dimethyl-5-phenylmethoxy-3,4-dihydro-2H-1,8-naphthyridine
CID 71386000
6-(dimethylamino)-2,4-dimethylpyridin-3-ol;2,4,8-trimethyl-6,7-dihydro-5H-1,8-naphthyridin-3-ol;1,4,6-trimethyl-2,3-dihydropyrrolo[2,3-b]pyridin-5-ol
CID 159966535

Frequently Asked Questions

What is the IUPAC name of 1-methyl-5,7-di(propan-2-yl)-3,4-dihydro-2H-1,8-naphthyridine?
The IUPAC name of 1-methyl-5,7-di(propan-2-yl)-3,4-dihydro-2H-1,8-naphthyridine (CID 167395474) is 1-methyl-5,7-di(propan-2-yl)-3,4-dihydro-2H-1,8-naphthyridine.
What is the SMILES notation for 1-methyl-5,7-di(propan-2-yl)-3,4-dihydro-2H-1,8-naphthyridine?
The canonical SMILES for 1-methyl-5,7-di(propan-2-yl)-3,4-dihydro-2H-1,8-naphthyridine is CC(C)c1cc(C(C)C)c2c(n1)N(C)CCC2.
What is the InChIKey of 1-methyl-5,7-di(propan-2-yl)-3,4-dihydro-2H-1,8-naphthyridine?
The InChIKey is QDKKQGCSTLWYPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-10(2)13-9-14(11(3)4)16-15-12(13)7-6-8-17(15)5/h9-11H,6-8H2,1-5H3.
What are the key properties of 1-methyl-5,7-di(propan-2-yl)-3,4-dihydro-2H-1,8-naphthyridine?
1-methyl-5,7-di(propan-2-yl)-3,4-dihydro-2H-1,8-naphthyridine has a molecular weight of 232.37 g/mol, XLogP of 3.71, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-5,7-di(propan-2-yl)-3,4-dihydro-2H-1,8-naphthyridine is sourced from PubChem (CID 167395474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).