8-methyl-2-(3-methylimidazol-4-yl)imidazo[1,2-a]pyridin-3-amine

C12H13N5 — CID 66119372

IUPAC8-methyl-2-(3-methylimidazol-4-yl)imidazo[1,2-a]pyridin-3-amine
SMILESCc1cccn2c(N)c(-c3cncn3C)nc12
InChIInChI=1S/C12H13N5/c1-8-4-3-5-17-11(13)10(15-12(8)17)9-6-14-7-16(9)2/h3-7H,13H2,1-2H3
InChIKeyBUNXIMKIIQPDMQ-UHFFFAOYSA-N
MW227.27 g/mol
LogP1.63
Rot. Bonds1

About 8-methyl-2-(3-methylimidazol-4-yl)imidazo[1,2-a]pyridin-3-amine

8-methyl-2-(3-methylimidazol-4-yl)imidazo[1,2-a]pyridin-3-amine (PubChem CID 66119372) has the molecular formula C12H13N5 and a molecular weight of 227.27 g/mol. Its IUPAC name is 8-methyl-2-(3-methylimidazol-4-yl)imidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name8-methyl-2-(3-methylimidazol-4-yl)imidazo[1,2-a]pyridin-3-amine
PubChem CID66119372
Molecular FormulaC12H13N5
Molecular Weight227.27 g/mol
Exact Mass227.12
IUPAC Name8-methyl-2-(3-methylimidazol-4-yl)imidazo[1,2-a]pyridin-3-amine
SMILESCc1cccn2c(N)c(-c3cncn3C)nc12
InChIInChI=1S/C12H13N5/c1-8-4-3-5-17-11(13)10(15-12(8)17)9-6-14-7-16(9)2/h3-7H,13H2,1-2H3
InChIKeyBUNXIMKIIQPDMQ-UHFFFAOYSA-N
XLogP1.63
TPSA61.14 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.27
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

8-bromo-2-(3-methylimidazol-4-yl)imidazo[1,2-a]pyridin-3-amine
CID 66116428
8-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 63616942
2-isoquinolin-4-yl-8-methylimidazo[1,2-a]pyridin-3-amine
CID 104505099
8-methyl-2-(2,4,6-trimethylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 63617283
8-bromo-2-(3-propylimidazol-4-yl)imidazo[1,2-a]pyridin-3-amine
CID 66131564
2-(4-fluorophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine
CID 5297530
2-(4-bromophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine
CID 63618640
8-methyl-2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine
CID 63619167
2-(3,4-dichlorophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine
CID 56687055
2-(3-ethylimidazol-4-yl)-8-methoxyimidazo[1,2-a]pyridin-3-amine
CID 66133030
2-(4-methoxy-2,6-dimethylphenyl)-8-methylimidazo[1,2-a]pyridin-3-amine
CID 82355792
4-(3-amino-8-methylimidazo[1,2-a]pyridin-2-yl)benzonitrile
CID 63617952

Frequently Asked Questions

What is the IUPAC name of 8-methyl-2-(3-methylimidazol-4-yl)imidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 8-methyl-2-(3-methylimidazol-4-yl)imidazo[1,2-a]pyridin-3-amine (CID 66119372) is 8-methyl-2-(3-methylimidazol-4-yl)imidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 8-methyl-2-(3-methylimidazol-4-yl)imidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 8-methyl-2-(3-methylimidazol-4-yl)imidazo[1,2-a]pyridin-3-amine is Cc1cccn2c(N)c(-c3cncn3C)nc12.
What is the InChIKey of 8-methyl-2-(3-methylimidazol-4-yl)imidazo[1,2-a]pyridin-3-amine?
The InChIKey is BUNXIMKIIQPDMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N5/c1-8-4-3-5-17-11(13)10(15-12(8)17)9-6-14-7-16(9)2/h3-7H,13H2,1-2H3.
What are the key properties of 8-methyl-2-(3-methylimidazol-4-yl)imidazo[1,2-a]pyridin-3-amine?
8-methyl-2-(3-methylimidazol-4-yl)imidazo[1,2-a]pyridin-3-amine has a molecular weight of 227.27 g/mol, XLogP of 1.63, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-2-(3-methylimidazol-4-yl)imidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 66119372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).