5-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4,5-dihydropyrimidin-6-amine

C12H13N5O — CID 134568910

IUPAC5-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4,5-dihydropyrimidin-6-amine
SMILESNC1=NC=NCC1OCc1cn2ccccc2n1
InChIInChI=1S/C12H13N5O/c13-12-10(5-14-8-15-12)18-7-9-6-17-4-2-1-3-11(17)16-9/h1-4,6,8,10H,5,7H2,(H2,13,14,15)
InChIKeyMKLZUASFOMVINC-UHFFFAOYSA-N
MW243.27 g/mol
LogP0.62
Rot. Bonds3

About 5-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4,5-dihydropyrimidin-6-amine

5-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4,5-dihydropyrimidin-6-amine (PubChem CID 134568910) has the molecular formula C12H13N5O and a molecular weight of 243.27 g/mol. Its IUPAC name is 5-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4,5-dihydropyrimidin-6-amine.

Molecular Properties

Compound Name5-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4,5-dihydropyrimidin-6-amine
PubChem CID134568910
Molecular FormulaC12H13N5O
Molecular Weight243.27 g/mol
Exact Mass243.11
IUPAC Name5-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4,5-dihydropyrimidin-6-amine
SMILESNC1=NC=NCC1OCc1cn2ccccc2n1
InChIInChI=1S/C12H13N5O/c13-12-10(5-14-8-15-12)18-7-9-6-17-4-2-1-3-11(17)16-9/h1-4,6,8,10H,5,7H2,(H2,13,14,15)
InChIKeyMKLZUASFOMVINC-UHFFFAOYSA-N
XLogP0.62
TPSA77.27 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.27
LogP ≤ 50.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 5-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4,5-dihydropyrimidin-6-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

4-(imidazo[1,2-a]pyridin-2-ylmethoxy)cyclohexan-1-amine
CID 62806168
[4-(imidazo[1,2-a]pyridin-2-ylmethoxy)cyclohexyl]methanol
CID 106825185
2-(phenoxymethyl)imidazo[1,2-a]pyridine
CID 4702052
3-fluoro-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)aniline
CID 104831461
imidazo[1,2-a]pyridin-2-ylmethyl 4-aminobenzoate
CID 60655585
2-imidazo[1,2-a]pyridin-2-ylethanamine
CID 7536516
imidazo[1,2-a]pyridin-2-ylmethylazanium
CID 7012186
4,5-dichloro-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)aniline
CID 107497897
ethane;imidazo[1,2-a]pyridin-2-ylmethanol
CID 91126513
N-ethyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)ethanamine
CID 4701920
2-(pyrrolidin-2-ylmethoxymethyl)imidazo[1,2-a]pyridine
CID 62333242
3-imidazo[1,2-a]pyridin-2-yl-2-methylpropan-1-amine
CID 83877207

Frequently Asked Questions

What is the IUPAC name of 5-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4,5-dihydropyrimidin-6-amine?
The IUPAC name of 5-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4,5-dihydropyrimidin-6-amine (CID 134568910) is 5-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4,5-dihydropyrimidin-6-amine.
What is the SMILES notation for 5-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4,5-dihydropyrimidin-6-amine?
The canonical SMILES for 5-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4,5-dihydropyrimidin-6-amine is NC1=NC=NCC1OCc1cn2ccccc2n1.
What is the InChIKey of 5-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4,5-dihydropyrimidin-6-amine?
The InChIKey is MKLZUASFOMVINC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N5O/c13-12-10(5-14-8-15-12)18-7-9-6-17-4-2-1-3-11(17)16-9/h1-4,6,8,10H,5,7H2,(H2,13,14,15).
What are the key properties of 5-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4,5-dihydropyrimidin-6-amine?
5-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4,5-dihydropyrimidin-6-amine has a molecular weight of 243.27 g/mol, XLogP of 0.62, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4,5-dihydropyrimidin-6-amine is sourced from PubChem (CID 134568910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).