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

C18H15N5 — CID 58278215

IUPAC4-[2-(3-methylphenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine
SMILESCc1cccc(-c2nc3ccccn3c2-c2ccnc(N)n2)c1
InChIInChI=1S/C18H15N5/c1-12-5-4-6-13(11-12)16-17(14-8-9-20-18(19)21-14)23-10-3-2-7-15(23)22-16/h2-11H,1H3,(H2,19,20,21)
InChIKeyVREKTSBONFNHSI-UHFFFAOYSA-N
MW301.35 g/mol
LogP3.35
Rot. Bonds2

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

4-[2-(3-methylphenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine (PubChem CID 58278215) has the molecular formula C18H15N5 and a molecular weight of 301.35 g/mol. Its IUPAC name is 4-[2-(3-methylphenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine.

Molecular Properties

Compound Name4-[2-(3-methylphenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine
PubChem CID58278215
Molecular FormulaC18H15N5
Molecular Weight301.35 g/mol
Exact Mass301.13
IUPAC Name4-[2-(3-methylphenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine
SMILESCc1cccc(-c2nc3ccccn3c2-c2ccnc(N)n2)c1
InChIInChI=1S/C18H15N5/c1-12-5-4-6-13(11-12)16-17(14-8-9-20-18(19)21-14)23-10-3-2-7-15(23)22-16/h2-11H,1H3,(H2,19,20,21)
InChIKeyVREKTSBONFNHSI-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

carbanide;ethane;[4-[2-(3-methylphenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]azanide;tungsten;yttrium
CID 159407397
4-[2-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine
CID 58278225
4-[6-chloro-2-(3-methylphenyl)imidazo[1,2-b]pyridazin-3-yl]pyrimidin-2-amine
CID 59759615
4-[6-chloro-2-(6-methyl-2-pyridinyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine
CID 66679435
4-[2-(3-bromophenyl)imidazo[1,2-a]pyridin-3-yl]-5-fluoropyrimidin-2-amine
CID 91664423
2-(3,5-dimethylphenyl)imidazo[1,2-a]pyridin-3-amine;hydrochloride
CID 138039813
4-[4-[2-(6-methyl-2-pyridinyl)imidazo[1,2-a]pyridin-3-yl]-2-pyridinyl]aniline
CID 57438927
6-methyl-2-(3-methylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 63617091
N-[3-[3-[2-[3-(2-amino-2-oxoethyl)anilino]pyrimidin-4-yl]imidazo[1,2-a]pyridin-2-yl]phenyl]-2-phenylacetamide
CID 67161490
4-(2-phenylimidazo[1,2-a]pyridin-3-yl)aniline
CID 71460237
2-iodo-3-(2-methylpyrimidin-4-yl)imidazo[1,2-a]pyridine
CID 70825869
2-phenyl-3-[3-[2-phenyl-6-[3-(2-phenylimidazo[1,2-a]pyridin-3-yl)phenyl]pyrimidin-4-yl]phenyl]imidazo[1,2-a]pyridine
CID 155306963

Frequently Asked Questions

What is the IUPAC name of 4-[2-(3-methylphenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine?
The IUPAC name of 4-[2-(3-methylphenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine (CID 58278215) is 4-[2-(3-methylphenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine.
What is the SMILES notation for 4-[2-(3-methylphenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine?
The canonical SMILES for 4-[2-(3-methylphenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine is Cc1cccc(-c2nc3ccccn3c2-c2ccnc(N)n2)c1.
What is the InChIKey of 4-[2-(3-methylphenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine?
The InChIKey is VREKTSBONFNHSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N5/c1-12-5-4-6-13(11-12)16-17(14-8-9-20-18(19)21-14)23-10-3-2-7-15(23)22-16/h2-11H,1H3,(H2,19,20,21).
What are the key properties of 4-[2-(3-methylphenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine?
4-[2-(3-methylphenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-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 4-[2-(3-methylphenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine is sourced from PubChem (CID 58278215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).