6-imidazo[1,2-a]pyridin-5-yl-2-methyl-N-propylpyrimidin-4-amine

C15H17N5 — CID 102627293

IUPAC6-imidazo[1,2-a]pyridin-5-yl-2-methyl-N-propylpyrimidin-4-amine
SMILESCCCNc1cc(-c2cccc3nccn23)nc(C)n1
InChIInChI=1S/C15H17N5/c1-3-7-16-14-10-12(18-11(2)19-14)13-5-4-6-15-17-8-9-20(13)15/h4-6,8-10H,3,7H2,1-2H3,(H,16,18,19)
InChIKeyAZVIQPGYNSYIAS-UHFFFAOYSA-N
MW267.34 g/mol
LogP2.92
Rot. Bonds4

About 6-imidazo[1,2-a]pyridin-5-yl-2-methyl-N-propylpyrimidin-4-amine

6-imidazo[1,2-a]pyridin-5-yl-2-methyl-N-propylpyrimidin-4-amine (PubChem CID 102627293) has the molecular formula C15H17N5 and a molecular weight of 267.34 g/mol. Its IUPAC name is 6-imidazo[1,2-a]pyridin-5-yl-2-methyl-N-propylpyrimidin-4-amine.

Molecular Properties

Compound Name6-imidazo[1,2-a]pyridin-5-yl-2-methyl-N-propylpyrimidin-4-amine
PubChem CID102627293
Molecular FormulaC15H17N5
Molecular Weight267.34 g/mol
Exact Mass267.15
IUPAC Name6-imidazo[1,2-a]pyridin-5-yl-2-methyl-N-propylpyrimidin-4-amine
SMILESCCCNc1cc(-c2cccc3nccn23)nc(C)n1
InChIInChI=1S/C15H17N5/c1-3-7-16-14-10-12(18-11(2)19-14)13-5-4-6-15-17-8-9-20(13)15/h4-6,8-10H,3,7H2,1-2H3,(H,16,18,19)
InChIKeyAZVIQPGYNSYIAS-UHFFFAOYSA-N
XLogP2.92
TPSA55.11 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.34
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 6-imidazo[1,2-a]pyridin-5-yl-2-methyl-N-propylpyrimidin-4-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

6-imidazo[1,2-a]pyridin-5-yl-N-propylpyridin-2-amine
CID 102627302
4-imidazo[1,2-a]pyridin-5-yl-N-propylpyrimidin-2-amine
CID 102627307
N-ethyl-6-imidazo[1,2-a]pyridin-5-ylpyridazin-3-amine
CID 102627343
N-[(4-imidazo[1,2-a]pyridin-5-yl-3-methylphenyl)methyl]propan-1-amine
CID 102626379
N-butylimidazo[1,2-a]pyridin-5-amine
CID 102625326
6-imidazo[1,2-a]pyridin-5-yl-N-methyl-4-(trifluoromethyl)pyridin-2-amine
CID 102716936
N-[(3-fluoro-4-imidazo[1,2-a]pyridin-5-ylphenyl)methyl]propan-1-amine
CID 102626421
2-methyl-6-N-propyl-4-N-(pyridin-2-ylmethyl)pyrimidine-4,6-diamine
CID 80777163
6-chloro-2-methyl-N-propylpyrimidin-4-amine
CID 11074100
ethane;5-(4-methylphenyl)imidazo[1,2-a]pyridine
CID 142047032
2-methyl-4-N-[(6-methyl-3-pyridinyl)methyl]-6-N-propylpyrimidine-4,6-diamine
CID 80831369
4-N-(2,6-diethylphenyl)-2-methyl-6-N-propylpyrimidine-4,6-diamine
CID 112867244

Frequently Asked Questions

What is the IUPAC name of 6-imidazo[1,2-a]pyridin-5-yl-2-methyl-N-propylpyrimidin-4-amine?
The IUPAC name of 6-imidazo[1,2-a]pyridin-5-yl-2-methyl-N-propylpyrimidin-4-amine (CID 102627293) is 6-imidazo[1,2-a]pyridin-5-yl-2-methyl-N-propylpyrimidin-4-amine.
What is the SMILES notation for 6-imidazo[1,2-a]pyridin-5-yl-2-methyl-N-propylpyrimidin-4-amine?
The canonical SMILES for 6-imidazo[1,2-a]pyridin-5-yl-2-methyl-N-propylpyrimidin-4-amine is CCCNc1cc(-c2cccc3nccn23)nc(C)n1.
What is the InChIKey of 6-imidazo[1,2-a]pyridin-5-yl-2-methyl-N-propylpyrimidin-4-amine?
The InChIKey is AZVIQPGYNSYIAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N5/c1-3-7-16-14-10-12(18-11(2)19-14)13-5-4-6-15-17-8-9-20(13)15/h4-6,8-10H,3,7H2,1-2H3,(H,16,18,19).
What are the key properties of 6-imidazo[1,2-a]pyridin-5-yl-2-methyl-N-propylpyrimidin-4-amine?
6-imidazo[1,2-a]pyridin-5-yl-2-methyl-N-propylpyrimidin-4-amine has a molecular weight of 267.34 g/mol, XLogP of 2.92, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-imidazo[1,2-a]pyridin-5-yl-2-methyl-N-propylpyrimidin-4-amine is sourced from PubChem (CID 102627293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).