4-imidazo[1,2-a]pyridin-3-yl-N-(5-methyl-2-pyridinyl)pyrimidin-2-amine

C17H14N6 — CID 155573015

IUPAC4-imidazo[1,2-a]pyridin-3-yl-N-(5-methyl-2-pyridinyl)pyrimidin-2-amine
SMILESCc1ccc(Nc2nccc(-c3cnc4ccccn34)n2)nc1
InChIInChI=1S/C17H14N6/c1-12-5-6-15(19-10-12)22-17-18-8-7-13(21-17)14-11-20-16-4-2-3-9-23(14)16/h2-11H,1H3,(H,18,19,21,22)
InChIKeyVWHOJTJDICSWJN-UHFFFAOYSA-N
MW302.34 g/mol
LogP3.24
Rot. Bonds3

About 4-imidazo[1,2-a]pyridin-3-yl-N-(5-methyl-2-pyridinyl)pyrimidin-2-amine

4-imidazo[1,2-a]pyridin-3-yl-N-(5-methyl-2-pyridinyl)pyrimidin-2-amine (PubChem CID 155573015) has the molecular formula C17H14N6 and a molecular weight of 302.34 g/mol. Its IUPAC name is 4-imidazo[1,2-a]pyridin-3-yl-N-(5-methyl-2-pyridinyl)pyrimidin-2-amine.

Molecular Properties

Compound Name4-imidazo[1,2-a]pyridin-3-yl-N-(5-methyl-2-pyridinyl)pyrimidin-2-amine
PubChem CID155573015
Molecular FormulaC17H14N6
Molecular Weight302.34 g/mol
Exact Mass302.13
IUPAC Name4-imidazo[1,2-a]pyridin-3-yl-N-(5-methyl-2-pyridinyl)pyrimidin-2-amine
SMILESCc1ccc(Nc2nccc(-c3cnc4ccccn34)n2)nc1
InChIInChI=1S/C17H14N6/c1-12-5-6-15(19-10-12)22-17-18-8-7-13(21-17)14-11-20-16-4-2-3-9-23(14)16/h2-11H,1H3,(H,18,19,21,22)
InChIKeyVWHOJTJDICSWJN-UHFFFAOYSA-N
XLogP3.24
TPSA68.00 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.34
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

4-imidazo[1,2-a]pyridin-3-yl-N-(4-methoxyphenyl)pyrimidin-2-amine
CID 57490526
1-N-(4-imidazo[1,2-a]pyridin-3-ylpyrimidin-2-yl)-4-N,4-N-dimethylbenzene-1,4-diamine
CID 57490534
1-[4-[6-[(4-imidazo[1,2-a]pyridin-3-ylpyrimidin-2-yl)amino]-3-pyridinyl]piperazin-1-yl]propan-1-one
CID 155470966
N-[3-[(4-imidazo[1,2-a]pyridin-3-ylpyrimidin-2-yl)amino]phenyl]formamide
CID 122425064
[3-[(4-imidazo[1,2-a]pyridin-3-ylpyrimidin-2-yl)amino]phenyl]methanol
CID 122429884
3-[(4-imidazo[1,2-a]pyridin-3-ylpyrimidin-2-yl)amino]benzoic acid
CID 59176893
4-[6-[[4-(6-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]-3-pyridinyl]piperazine-1-carbaldehyde
CID 155572981
N-(2-amino-4-methylphenyl)-4-[[(4-imidazo[1,2-a]pyridin-3-ylpyrimidin-2-yl)amino]methyl]benzamide
CID 72705687
4-[(4-imidazo[1,2-a]pyridin-3-ylpyrimidin-2-yl)amino]-N-(3-methoxypropyl)benzenesulfonamide
CID 6539026
3-pyrimidin-4-ylimidazo[1,2-a]pyridine
CID 123574015
4-(2-chloroimidazo[1,2-a]pyridin-3-yl)-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-2-amine
CID 68778138
1-[4-[6-[(4-imidazo[1,2-a]pyridin-3-yl-5-methylpyrimidin-2-yl)amino]-3-pyridinyl]piperazin-1-yl]ethanone
CID 155470839

Frequently Asked Questions

What is the IUPAC name of 4-imidazo[1,2-a]pyridin-3-yl-N-(5-methyl-2-pyridinyl)pyrimidin-2-amine?
The IUPAC name of 4-imidazo[1,2-a]pyridin-3-yl-N-(5-methyl-2-pyridinyl)pyrimidin-2-amine (CID 155573015) is 4-imidazo[1,2-a]pyridin-3-yl-N-(5-methyl-2-pyridinyl)pyrimidin-2-amine.
What is the SMILES notation for 4-imidazo[1,2-a]pyridin-3-yl-N-(5-methyl-2-pyridinyl)pyrimidin-2-amine?
The canonical SMILES for 4-imidazo[1,2-a]pyridin-3-yl-N-(5-methyl-2-pyridinyl)pyrimidin-2-amine is Cc1ccc(Nc2nccc(-c3cnc4ccccn34)n2)nc1.
What is the InChIKey of 4-imidazo[1,2-a]pyridin-3-yl-N-(5-methyl-2-pyridinyl)pyrimidin-2-amine?
The InChIKey is VWHOJTJDICSWJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N6/c1-12-5-6-15(19-10-12)22-17-18-8-7-13(21-17)14-11-20-16-4-2-3-9-23(14)16/h2-11H,1H3,(H,18,19,21,22).
What are the key properties of 4-imidazo[1,2-a]pyridin-3-yl-N-(5-methyl-2-pyridinyl)pyrimidin-2-amine?
4-imidazo[1,2-a]pyridin-3-yl-N-(5-methyl-2-pyridinyl)pyrimidin-2-amine has a molecular weight of 302.34 g/mol, XLogP of 3.24, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-imidazo[1,2-a]pyridin-3-yl-N-(5-methyl-2-pyridinyl)pyrimidin-2-amine is sourced from PubChem (CID 155573015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).