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

C18H15N5 — CID 142794752

IUPAC2-[2-(2-methylimidazo[1,2-a]pyridin-3-yl)phenyl]pyrimidin-4-amine
SMILESCc1nc2ccccn2c1-c1ccccc1-c1nccc(N)n1
InChIInChI=1S/C18H15N5/c1-12-17(23-11-5-4-8-16(23)21-12)13-6-2-3-7-14(13)18-20-10-9-15(19)22-18/h2-11H,1H3,(H2,19,20,22)
InChIKeyHOTUCNBYNVPHPR-UHFFFAOYSA-N
MW301.35 g/mol
LogP3.35
Rot. Bonds2

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

2-[2-(2-methylimidazo[1,2-a]pyridin-3-yl)phenyl]pyrimidin-4-amine (PubChem CID 142794752) has the molecular formula C18H15N5 and a molecular weight of 301.35 g/mol. Its IUPAC name is 2-[2-(2-methylimidazo[1,2-a]pyridin-3-yl)phenyl]pyrimidin-4-amine.

Molecular Properties

Compound Name2-[2-(2-methylimidazo[1,2-a]pyridin-3-yl)phenyl]pyrimidin-4-amine
PubChem CID142794752
Molecular FormulaC18H15N5
Molecular Weight301.35 g/mol
Exact Mass301.13
IUPAC Name2-[2-(2-methylimidazo[1,2-a]pyridin-3-yl)phenyl]pyrimidin-4-amine
SMILESCc1nc2ccccn2c1-c1ccccc1-c1nccc(N)n1
InChIInChI=1S/C18H15N5/c1-12-17(23-11-5-4-8-16(23)21-12)13-6-2-3-7-14(13)18-20-10-9-15(19)22-18/h2-11H,1H3,(H2,19,20,22)
InChIKeyHOTUCNBYNVPHPR-UHFFFAOYSA-N
XLogP3.35
TPSA69.10 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.35
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-phenylpyrimidin-4-amine
CID 90177990
2-(2-methylquinolin-4-yl)pyrimidin-4-amine
CID 79234702
6-(2-methylimidazo[1,2-a]pyridin-3-yl)-1H-pyrimidine-2-thione
CID 2745456
4,5-dimethyl-2-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazole
CID 58095097
N-(2-chlorophenyl)-4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-amine
CID 6539019
N-(2-aminophenyl)-4-[[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]methyl]benzamide
CID 58930542
3-(3-fluorophenyl)-2-methylimidazo[1,2-a]pyridine
CID 114835230
4-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-2-pyridinyl]morpholine
CID 139365195
2-iodo-3-(2-methylpyrimidin-4-yl)imidazo[1,2-a]pyridine
CID 70825869
2-(2-propan-2-ylsulfonylphenyl)pyrimidin-4-amine
CID 142786204
2-methyl-3-(4-methylpyrimidin-2-yl)imidazo[1,2-b]pyridazine
CID 158245477
2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-amine;hydrochloride
CID 154583974

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-methylimidazo[1,2-a]pyridin-3-yl)phenyl]pyrimidin-4-amine?
The IUPAC name of 2-[2-(2-methylimidazo[1,2-a]pyridin-3-yl)phenyl]pyrimidin-4-amine (CID 142794752) is 2-[2-(2-methylimidazo[1,2-a]pyridin-3-yl)phenyl]pyrimidin-4-amine.
What is the SMILES notation for 2-[2-(2-methylimidazo[1,2-a]pyridin-3-yl)phenyl]pyrimidin-4-amine?
The canonical SMILES for 2-[2-(2-methylimidazo[1,2-a]pyridin-3-yl)phenyl]pyrimidin-4-amine is Cc1nc2ccccn2c1-c1ccccc1-c1nccc(N)n1.
What is the InChIKey of 2-[2-(2-methylimidazo[1,2-a]pyridin-3-yl)phenyl]pyrimidin-4-amine?
The InChIKey is HOTUCNBYNVPHPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N5/c1-12-17(23-11-5-4-8-16(23)21-12)13-6-2-3-7-14(13)18-20-10-9-15(19)22-18/h2-11H,1H3,(H2,19,20,22).
What are the key properties of 2-[2-(2-methylimidazo[1,2-a]pyridin-3-yl)phenyl]pyrimidin-4-amine?
2-[2-(2-methylimidazo[1,2-a]pyridin-3-yl)phenyl]pyrimidin-4-amine has a molecular weight of 301.35 g/mol, XLogP of 3.35, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-methylimidazo[1,2-a]pyridin-3-yl)phenyl]pyrimidin-4-amine is sourced from PubChem (CID 142794752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).