4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-amine

C12H11N5 — CID 6539018

IUPAC4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-amine
SMILESCc1nc2ccccn2c1-c1ccnc(N)n1
InChIInChI=1S/C12H11N5/c1-8-11(9-5-6-14-12(13)16-9)17-7-3-2-4-10(17)15-8/h2-7H,1H3,(H2,13,14,16)
InChIKeyLZURCICLQQQODJ-UHFFFAOYSA-N
MW225.26 g/mol
LogP1.68
Rot. Bonds1

About 4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-amine

4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-amine (PubChem CID 6539018) has the molecular formula C12H11N5 and a molecular weight of 225.26 g/mol. Its IUPAC name is 4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-amine.

Molecular Properties

Compound Name4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-amine
PubChem CID6539018
Molecular FormulaC12H11N5
Molecular Weight225.26 g/mol
Exact Mass225.10
IUPAC Name4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-amine
SMILESCc1nc2ccccn2c1-c1ccnc(N)n1
InChIInChI=1S/C12H11N5/c1-8-11(9-5-6-14-12(13)16-9)17-7-3-2-4-10(17)15-8/h2-7H,1H3,(H2,13,14,16)
InChIKeyLZURCICLQQQODJ-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

2-Amino-1-Methyl-6-Phenylimidazo(4,5-b)Pyridine
CID 1530
Meiqx
CID 62275
Glu-P 2
CID 49970
Glu-P 1
CID 49971
Amprolium Hydrochloride
CID 8732
Dipraglurant
CID 44557636
Amprolium
CID 73341
2-(Hydroxyamino)-1-methyl-6-phenylimidazo(4,5-b)pyridine
CID 104954
2-((4-pyridin-2-ylpiperazine-1-yl)methyl)-1H-benzimidazole
CID 5025739
2-(2'-Pyridyl)benzimidazole
CID 70821
5H-Pyrrolo(3,2-d)pyrimidin-4-amine
CID 5287565
6-Methyl-2-(4-methylphenyl)imidazo(1,2-a)pyridine
CID 667720

Frequently Asked Questions

What is the IUPAC name of 4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-amine?
The IUPAC name of 4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-amine (CID 6539018) is 4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-amine.
What is the SMILES notation for 4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-amine?
The canonical SMILES for 4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-amine is Cc1nc2ccccn2c1-c1ccnc(N)n1.
What is the InChIKey of 4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-amine?
The InChIKey is LZURCICLQQQODJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11N5/c1-8-11(9-5-6-14-12(13)16-9)17-7-3-2-4-10(17)15-8/h2-7H,1H3,(H2,13,14,16).
What are the key properties of 4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-amine?
4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-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 4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-amine is sourced from PubChem (CID 6539018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).