5-methyl-2-pyrimidin-4-ylimidazo[1,2-a]pyridin-3-amine

C12H11N5 — CID 63987445

IUPAC5-methyl-2-pyrimidin-4-ylimidazo[1,2-a]pyridin-3-amine
SMILESCc1cccc2nc(-c3ccncn3)c(N)n12
InChIInChI=1S/C12H11N5/c1-8-3-2-4-10-16-11(12(13)17(8)10)9-5-6-14-7-15-9/h2-7H,13H2,1H3
InChIKeyDOYYDFOVZXBAIL-UHFFFAOYSA-N
MW225.26 g/mol
LogP1.68
Rot. Bonds1

About 5-methyl-2-pyrimidin-4-ylimidazo[1,2-a]pyridin-3-amine

5-methyl-2-pyrimidin-4-ylimidazo[1,2-a]pyridin-3-amine (PubChem CID 63987445) has the molecular formula C12H11N5 and a molecular weight of 225.26 g/mol. Its IUPAC name is 5-methyl-2-pyrimidin-4-ylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name5-methyl-2-pyrimidin-4-ylimidazo[1,2-a]pyridin-3-amine
PubChem CID63987445
Molecular FormulaC12H11N5
Molecular Weight225.26 g/mol
Exact Mass225.10
IUPAC Name5-methyl-2-pyrimidin-4-ylimidazo[1,2-a]pyridin-3-amine
SMILESCc1cccc2nc(-c3ccncn3)c(N)n12
InChIInChI=1S/C12H11N5/c1-8-3-2-4-10-16-11(12(13)17(8)10)9-5-6-14-7-15-9/h2-7H,13H2,1H3
InChIKeyDOYYDFOVZXBAIL-UHFFFAOYSA-N
XLogP1.68
TPSA69.10 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.26
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-methyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-amine
CID 63618459
2-(2-chlorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
CID 63618627
2-(3-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
CID 63617940
2-(3-ethylimidazol-4-yl)-5-methylimidazo[1,2-a]pyridin-3-amine
CID 66135705
2-(3,4-difluorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
CID 55247422
2-(2-methoxy-4,5-dimethylphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
CID 82355893
5-methyl-2-[2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-amine
CID 63617757
2-(1-benzofuran-2-yl)-5-methylimidazo[1,2-a]pyridin-3-amine
CID 63896796
2-(4-methoxy-3-methylphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
CID 63618111
2-(3-bromo-4-chlorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
CID 83240952
5-methyl-2-pentylimidazo[1,2-a]pyridin-3-amine
CID 63616765
2-cyclopropyl-5-methylimidazo[1,2-a]pyridin-3-amine
CID 63618455

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-pyrimidin-4-ylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 5-methyl-2-pyrimidin-4-ylimidazo[1,2-a]pyridin-3-amine (CID 63987445) is 5-methyl-2-pyrimidin-4-ylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 5-methyl-2-pyrimidin-4-ylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 5-methyl-2-pyrimidin-4-ylimidazo[1,2-a]pyridin-3-amine is Cc1cccc2nc(-c3ccncn3)c(N)n12.
What is the InChIKey of 5-methyl-2-pyrimidin-4-ylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is DOYYDFOVZXBAIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11N5/c1-8-3-2-4-10-16-11(12(13)17(8)10)9-5-6-14-7-15-9/h2-7H,13H2,1H3.
What are the key properties of 5-methyl-2-pyrimidin-4-ylimidazo[1,2-a]pyridin-3-amine?
5-methyl-2-pyrimidin-4-ylimidazo[1,2-a]pyridin-3-amine has a molecular weight of 225.26 g/mol, XLogP of 1.68, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-pyrimidin-4-ylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 63987445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).