1,2,4,5-tetramethylimidazo[1,2-a][1,6]naphthyridine

C14H15N3 — CID 122523467

IUPAC1,2,4,5-tetramethylimidazo[1,2-a][1,6]naphthyridine
SMILESCc1nc2c(C)c(C)c3cnccc3n2c1C
InChIInChI=1S/C14H15N3/c1-8-9(2)14-16-10(3)11(4)17(14)13-5-6-15-7-12(8)13/h5-7H,1-4H3
InChIKeyQCNFXBVLCMESDN-UHFFFAOYSA-N
MW225.29 g/mol
LogP3.12
Rot. Bonds

About 1,2,4,5-tetramethylimidazo[1,2-a][1,6]naphthyridine

1,2,4,5-tetramethylimidazo[1,2-a][1,6]naphthyridine (PubChem CID 122523467) has the molecular formula C14H15N3 and a molecular weight of 225.29 g/mol. Its IUPAC name is 1,2,4,5-tetramethylimidazo[1,2-a][1,6]naphthyridine.

Molecular Properties

Compound Name1,2,4,5-tetramethylimidazo[1,2-a][1,6]naphthyridine
PubChem CID122523467
Molecular FormulaC14H15N3
Molecular Weight225.29 g/mol
Exact Mass225.13
IUPAC Name1,2,4,5-tetramethylimidazo[1,2-a][1,6]naphthyridine
SMILESCc1nc2c(C)c(C)c3cnccc3n2c1C
InChIInChI=1S/C14H15N3/c1-8-9(2)14-16-10(3)11(4)17(14)13-5-6-15-7-12(8)13/h5-7H,1-4H3
InChIKeyQCNFXBVLCMESDN-UHFFFAOYSA-N
XLogP3.12
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 53.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 102142656
azane;1,3-dimethylpyrazolo[4,5-c]pyridine
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1-chloro-2,3-dimethylpyrrolo[2,3-c]pyridine
CID 141136088
1,3-dimethyl-2-prop-2-enylpyrrolo[3,2-c]pyridine
CID 10932162
5,6-dimethyl-2,8-phenanthroline
CID 139435789
4-methyl-5-(2-methylphenyl)-10,14,17,21-tetrazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2(7),3,5,8(13),9,11,15(20),16,18-decaene
CID 166802529
2,3,6,7,8-pentamethyl-5-propan-2-ylimidazo[1,2-a]pyridine
CID 157497234
2,3,5,8-tetramethylimidazo[1,2-a]pyrazine
CID 167181588
1,3-dimethylpyrrolo[3,2-c]pyridine-2-carboxylic acid;hydrochloride
CID 69398558
1,3-dimethyl-2-(2-methylphenyl)pyrrolo[3,2-c]pyridine
CID 101004021
8-hydroxy-4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
CID 118518246
2,3-dimethyl-9-(2-methylpyrimidin-5-yl)-12H-imidazo[1,2-f]phenanthridin-12-ide;iridium
CID 59359107

Frequently Asked Questions

What is the IUPAC name of 1,2,4,5-tetramethylimidazo[1,2-a][1,6]naphthyridine?
The IUPAC name of 1,2,4,5-tetramethylimidazo[1,2-a][1,6]naphthyridine (CID 122523467) is 1,2,4,5-tetramethylimidazo[1,2-a][1,6]naphthyridine.
What is the SMILES notation for 1,2,4,5-tetramethylimidazo[1,2-a][1,6]naphthyridine?
The canonical SMILES for 1,2,4,5-tetramethylimidazo[1,2-a][1,6]naphthyridine is Cc1nc2c(C)c(C)c3cnccc3n2c1C.
What is the InChIKey of 1,2,4,5-tetramethylimidazo[1,2-a][1,6]naphthyridine?
The InChIKey is QCNFXBVLCMESDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3/c1-8-9(2)14-16-10(3)11(4)17(14)13-5-6-15-7-12(8)13/h5-7H,1-4H3.
What are the key properties of 1,2,4,5-tetramethylimidazo[1,2-a][1,6]naphthyridine?
1,2,4,5-tetramethylimidazo[1,2-a][1,6]naphthyridine has a molecular weight of 225.29 g/mol, XLogP of 3.12, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,4,5-tetramethylimidazo[1,2-a][1,6]naphthyridine is sourced from PubChem (CID 122523467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).