4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-amine

C12H10ClN5 — CID 71560537

IUPAC4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-amine
SMILESCc1nc2ccc(Cl)cn2c1-c1ccnc(N)n1
InChIInChI=1S/C12H10ClN5/c1-7-11(9-4-5-15-12(14)17-9)18-6-8(13)2-3-10(18)16-7/h2-6H,1H3,(H2,14,15,17)
InChIKeyHLCLCIHQZZSHDC-UHFFFAOYSA-N
MW259.70 g/mol
LogP2.34
Rot. Bonds1

About 4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-amine

4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-amine (PubChem CID 71560537) has the molecular formula C12H10ClN5 and a molecular weight of 259.70 g/mol. Its IUPAC name is 4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-amine.

Molecular Properties

Compound Name4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-amine
PubChem CID71560537
Molecular FormulaC12H10ClN5
Molecular Weight259.70 g/mol
Exact Mass259.06
IUPAC Name4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-amine
SMILESCc1nc2ccc(Cl)cn2c1-c1ccnc(N)n1
InChIInChI=1S/C12H10ClN5/c1-7-11(9-4-5-15-12(14)17-9)18-6-8(13)2-3-10(18)16-7/h2-6H,1H3,(H2,14,15,17)
InChIKeyHLCLCIHQZZSHDC-UHFFFAOYSA-N
XLogP2.34
TPSA69.10 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.70
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-amine?
The IUPAC name of 4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-amine (CID 71560537) is 4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-amine.
What is the SMILES notation for 4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-amine?
The canonical SMILES for 4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-amine is Cc1nc2ccc(Cl)cn2c1-c1ccnc(N)n1.
What is the InChIKey of 4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-amine?
The InChIKey is HLCLCIHQZZSHDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10ClN5/c1-7-11(9-4-5-15-12(14)17-9)18-6-8(13)2-3-10(18)16-7/h2-6H,1H3,(H2,14,15,17).
What are the key properties of 4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-amine?
4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-amine has a molecular weight of 259.70 g/mol, XLogP of 2.34, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-amine is sourced from PubChem (CID 71560537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).