2-[3-(3-methylphenyl)imidazo[1,2-a]pyridin-7-yl]pyrimidin-5-amine

C18H15N5 — CID 163646899

IUPAC2-[3-(3-methylphenyl)imidazo[1,2-a]pyridin-7-yl]pyrimidin-5-amine
SMILESCc1cccc(-c2cnc3cc(-c4ncc(N)cn4)ccn23)c1
InChIInChI=1S/C18H15N5/c1-12-3-2-4-13(7-12)16-11-20-17-8-14(5-6-23(16)17)18-21-9-15(19)10-22-18/h2-11H,19H2,1H3
InChIKeyIIZQIMIFYARXKX-UHFFFAOYSA-N
MW301.35 g/mol
LogP3.35
Rot. Bonds2

About 2-[3-(3-methylphenyl)imidazo[1,2-a]pyridin-7-yl]pyrimidin-5-amine

2-[3-(3-methylphenyl)imidazo[1,2-a]pyridin-7-yl]pyrimidin-5-amine (PubChem CID 163646899) has the molecular formula C18H15N5 and a molecular weight of 301.35 g/mol. Its IUPAC name is 2-[3-(3-methylphenyl)imidazo[1,2-a]pyridin-7-yl]pyrimidin-5-amine.

Molecular Properties

Compound Name2-[3-(3-methylphenyl)imidazo[1,2-a]pyridin-7-yl]pyrimidin-5-amine
PubChem CID163646899
Molecular FormulaC18H15N5
Molecular Weight301.35 g/mol
Exact Mass301.13
IUPAC Name2-[3-(3-methylphenyl)imidazo[1,2-a]pyridin-7-yl]pyrimidin-5-amine
SMILESCc1cccc(-c2cnc3cc(-c4ncc(N)cn4)ccn23)c1
InChIInChI=1S/C18H15N5/c1-12-3-2-4-13(7-12)16-11-20-17-8-14(5-6-23(16)17)18-21-9-15(19)10-22-18/h2-11H,19H2,1H3
InChIKeyIIZQIMIFYARXKX-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

Analyze 2-[3-(3-methylphenyl)imidazo[1,2-a]pyridin-7-yl]pyrimidin-5-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-[7-(3-methylphenyl)imidazo[1,2-a]pyridin-3-yl]aniline
CID 143707303
3-(7-pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)aniline
CID 89259333
1-[2-[3-[3-(methylamino)phenyl]imidazo[1,2-a]pyridin-7-yl]pyrimidin-5-yl]ethanone
CID 138548206
2-(3-phenylimidazo[1,2-a]pyridin-7-yl)aniline
CID 141390574
3-(7-methoxyimidazo[1,2-a]pyridin-3-yl)aniline
CID 162371946
3-(7-pyrazin-2-ylimidazo[1,2-a]pyridin-3-yl)aniline
CID 143908104
3-[3-[7-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]phenyl]-1,2,4-thiadiazol-5-amine
CID 118431180
1-ethyl-5-(3-methylphenyl)imidazol-2-amine
CID 45156658
2-[3-[7-(4-amino-5-fluoropyrimidin-2-yl)imidazo[1,2-a]pyridin-3-yl]phenyl]acetamide
CID 162017534
7-methyl-3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]imidazo[1,2-a]pyridine
CID 11493710
N-ethyl-3-[7-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]aniline;3-[7-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]aniline
CID 161390343
4-(7-pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)aniline
CID 68541986

Frequently Asked Questions

What is the IUPAC name of 2-[3-(3-methylphenyl)imidazo[1,2-a]pyridin-7-yl]pyrimidin-5-amine?
The IUPAC name of 2-[3-(3-methylphenyl)imidazo[1,2-a]pyridin-7-yl]pyrimidin-5-amine (CID 163646899) is 2-[3-(3-methylphenyl)imidazo[1,2-a]pyridin-7-yl]pyrimidin-5-amine.
What is the SMILES notation for 2-[3-(3-methylphenyl)imidazo[1,2-a]pyridin-7-yl]pyrimidin-5-amine?
The canonical SMILES for 2-[3-(3-methylphenyl)imidazo[1,2-a]pyridin-7-yl]pyrimidin-5-amine is Cc1cccc(-c2cnc3cc(-c4ncc(N)cn4)ccn23)c1.
What is the InChIKey of 2-[3-(3-methylphenyl)imidazo[1,2-a]pyridin-7-yl]pyrimidin-5-amine?
The InChIKey is IIZQIMIFYARXKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N5/c1-12-3-2-4-13(7-12)16-11-20-17-8-14(5-6-23(16)17)18-21-9-15(19)10-22-18/h2-11H,19H2,1H3.
What are the key properties of 2-[3-(3-methylphenyl)imidazo[1,2-a]pyridin-7-yl]pyrimidin-5-amine?
2-[3-(3-methylphenyl)imidazo[1,2-a]pyridin-7-yl]pyrimidin-5-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-[3-(3-methylphenyl)imidazo[1,2-a]pyridin-7-yl]pyrimidin-5-amine is sourced from PubChem (CID 163646899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).