6-methyl-7-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine

C12H18N2 — CID 139422166

IUPAC6-methyl-7-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine
SMILESCc1cc2c(nc1C(C)C)NCCC2
InChIInChI=1S/C12H18N2/c1-8(2)11-9(3)7-10-5-4-6-13-12(10)14-11/h7-8H,4-6H2,1-3H3,(H,13,14)
InChIKeyIQWLWVUIUKTKEP-UHFFFAOYSA-N
MW190.29 g/mol
LogP2.87
Rot. Bonds1

About 6-methyl-7-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine

6-methyl-7-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine (PubChem CID 139422166) has the molecular formula C12H18N2 and a molecular weight of 190.29 g/mol. Its IUPAC name is 6-methyl-7-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine.

Molecular Properties

Compound Name6-methyl-7-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine
PubChem CID139422166
Molecular FormulaC12H18N2
Molecular Weight190.29 g/mol
Exact Mass190.15
IUPAC Name6-methyl-7-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine
SMILESCc1cc2c(nc1C(C)C)NCCC2
InChIInChI=1S/C12H18N2/c1-8(2)11-9(3)7-10-5-4-6-13-12(10)14-11/h7-8H,4-6H2,1-3H3,(H,13,14)
InChIKeyIQWLWVUIUKTKEP-UHFFFAOYSA-N
XLogP2.87
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.29
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

7-(dimethoxymethyl)-6-iodo-1,2,3,4-tetrahydro-1,8-naphthyridine
CID 118036794
2-propan-2-yl-5,6,7,8-tetrahydropyrido[2,3-d]pyrimidine
CID 166941093
1-[2-(dimethoxymethyl)-5,6,7,8-tetrahydro-1,8-naphthyridin-3-yl]-N-methylethanamine
CID 118038593
7-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;2-propan-2-yl-6,7,8,9-tetrahydro-5H-pyrido[2,3-b]azepine
CID 157406888
6-methyl-1,2,3,4-tetrahydro-1,8-naphthyridine
CID 45496220
7-(dimethoxymethyl)-6-(pyrrolidin-1-ylmethyl)-1,2,3,4-tetrahydro-1,8-naphthyridine
CID 118036593
4-methyl-2-propan-2-yl-5,6,7,8-tetrahydropyrido[2,3-d]pyrimidine
CID 172583956
2,3,5-trimethyl-6-propan-2-ylpyridine
CID 89070171
4-methyl-N-propan-2-yl-5,6,7,8-tetrahydro-1,8-naphthyridin-2-amine
CID 21064637
7-phenyl-1,2,3,4-tetrahydro-1,8-naphthyridine
CID 58675483
N,N-dimethyl-2-propan-2-yl-5,6,7,8-tetrahydro-1,8-naphthyridin-4-amine
CID 21064610
2,4-dimethyl-5,6,7,8-tetrahydro-1,8-naphthyridin-3-ol
CID 51039714

Frequently Asked Questions

What is the IUPAC name of 6-methyl-7-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine?
The IUPAC name of 6-methyl-7-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine (CID 139422166) is 6-methyl-7-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine.
What is the SMILES notation for 6-methyl-7-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine?
The canonical SMILES for 6-methyl-7-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine is Cc1cc2c(nc1C(C)C)NCCC2.
What is the InChIKey of 6-methyl-7-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine?
The InChIKey is IQWLWVUIUKTKEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2/c1-8(2)11-9(3)7-10-5-4-6-13-12(10)14-11/h7-8H,4-6H2,1-3H3,(H,13,14).
What are the key properties of 6-methyl-7-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine?
6-methyl-7-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine has a molecular weight of 190.29 g/mol, XLogP of 2.87, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-7-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine is sourced from PubChem (CID 139422166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).