ethane;methane;2-methyl-1,7-naphthyridine

C12H18N2 — CID 144748838

IUPACethane;methane;2-methyl-1,7-naphthyridine
SMILESC.CC.Cc1ccc2ccncc2n1
InChIInChI=1S/C9H8N2.C2H6.CH4/c1-7-2-3-8-4-5-10-6-9(8)11-7;1-2;/h2-6H,1H3;1-2H3;1H4
InChIKeyBNDZYYZVYXMFPR-UHFFFAOYSA-N
MW190.29 g/mol
LogP3.60
Rot. Bonds

About ethane;methane;2-methyl-1,7-naphthyridine

ethane;methane;2-methyl-1,7-naphthyridine (PubChem CID 144748838) has the molecular formula C12H18N2 and a molecular weight of 190.29 g/mol. Its IUPAC name is ethane;methane;2-methyl-1,7-naphthyridine.

Molecular Properties

Compound Nameethane;methane;2-methyl-1,7-naphthyridine
PubChem CID144748838
Molecular FormulaC12H18N2
Molecular Weight190.29 g/mol
Exact Mass190.15
IUPAC Nameethane;methane;2-methyl-1,7-naphthyridine
SMILESC.CC.Cc1ccc2ccncc2n1
InChIInChI=1S/C9H8N2.C2H6.CH4/c1-7-2-3-8-4-5-10-6-9(8)11-7;1-2;/h2-6H,1H3;1-2H3;1H4
InChIKeyBNDZYYZVYXMFPR-UHFFFAOYSA-N
XLogP3.60
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.29
LogP ≤ 53.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

butane;2-methyl-1,6-naphthyridine
CID 142826315
ethane;methane;2-methylquinoline
CID 144748871
2-chloro-1,7-naphthyridine
CID 20696625
ethane;1-(1,7-naphthyridin-2-yl)cyclopropan-1-amine
CID 143811999
ethane;methane;3-methyl-2,6-naphthyridine
CID 144748880
2-methylquinoline;pyrimidine
CID 174933863
ethane;1,7-naphthyridine;quinoline
CID 145375138
ethane;6-methylisoquinoline
CID 145106291
N,2-dimethyl-1,7-naphthyridin-4-amine;ethane
CID 142126179
2-methylquinoline;naphthalene;hydrochloride
CID 175029103
N-(1,7-naphthyridin-2-ylmethylidene)hydroxylamine
CID 137241662
2,9-phenanthroline
CID 23271029

Frequently Asked Questions

What is the IUPAC name of ethane;methane;2-methyl-1,7-naphthyridine?
The IUPAC name of ethane;methane;2-methyl-1,7-naphthyridine (CID 144748838) is ethane;methane;2-methyl-1,7-naphthyridine.
What is the SMILES notation for ethane;methane;2-methyl-1,7-naphthyridine?
The canonical SMILES for ethane;methane;2-methyl-1,7-naphthyridine is C.CC.Cc1ccc2ccncc2n1.
What is the InChIKey of ethane;methane;2-methyl-1,7-naphthyridine?
The InChIKey is BNDZYYZVYXMFPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N2.C2H6.CH4/c1-7-2-3-8-4-5-10-6-9(8)11-7;1-2;/h2-6H,1H3;1-2H3;1H4.
What are the key properties of ethane;methane;2-methyl-1,7-naphthyridine?
ethane;methane;2-methyl-1,7-naphthyridine has a molecular weight of 190.29 g/mol, XLogP of 3.60, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;methane;2-methyl-1,7-naphthyridine is sourced from PubChem (CID 144748838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).