5-chloro-4-(3-propan-2-ylimidazo[1,2-a]pyridin-6-yl)pyrimidin-2-amine

C14H14ClN5 — CID 171659797

IUPAC5-chloro-4-(3-propan-2-ylimidazo[1,2-a]pyridin-6-yl)pyrimidin-2-amine
SMILESCC(C)c1cnc2ccc(-c3nc(N)ncc3Cl)cn12
InChIInChI=1S/C14H14ClN5/c1-8(2)11-6-17-12-4-3-9(7-20(11)12)13-10(15)5-18-14(16)19-13/h3-8H,1-2H3,(H2,16,18,19)
InChIKeyZIUJJTHNABBUQI-UHFFFAOYSA-N
MW287.75 g/mol
LogP3.15
Rot. Bonds2

About 5-chloro-4-(3-propan-2-ylimidazo[1,2-a]pyridin-6-yl)pyrimidin-2-amine

5-chloro-4-(3-propan-2-ylimidazo[1,2-a]pyridin-6-yl)pyrimidin-2-amine (PubChem CID 171659797) has the molecular formula C14H14ClN5 and a molecular weight of 287.75 g/mol. Its IUPAC name is 5-chloro-4-(3-propan-2-ylimidazo[1,2-a]pyridin-6-yl)pyrimidin-2-amine.

Molecular Properties

Compound Name5-chloro-4-(3-propan-2-ylimidazo[1,2-a]pyridin-6-yl)pyrimidin-2-amine
PubChem CID171659797
Molecular FormulaC14H14ClN5
Molecular Weight287.75 g/mol
Exact Mass287.09
IUPAC Name5-chloro-4-(3-propan-2-ylimidazo[1,2-a]pyridin-6-yl)pyrimidin-2-amine
SMILESCC(C)c1cnc2ccc(-c3nc(N)ncc3Cl)cn12
InChIInChI=1S/C14H14ClN5/c1-8(2)11-6-17-12-4-3-9(7-20(11)12)13-10(15)5-18-14(16)19-13/h3-8H,1-2H3,(H2,16,18,19)
InChIKeyZIUJJTHNABBUQI-UHFFFAOYSA-N
XLogP3.15
TPSA69.10 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.75
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3,6-di(propan-2-yl)imidazo[1,2-a]pyridine
CID 71042080
3-chloro-6-phenylimidazo[1,2-a]pyridine
CID 119081486
5-methyl-4-(6-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-amine
CID 142408381
6-bromo-3-[(1S)-1-chloroethyl]imidazo[1,2-a]pyridine
CID 92939351
3-[(1R)-1-chloroethyl]-6-methylimidazo[1,2-a]pyridine
CID 39146618
4-chloro-5-phenylpyrimidin-2-amine
CID 89417218
[5-(2-amino-5-chloropyrimidin-4-yl)-2-fluorophenyl]-(4-fluorophenyl)methanol
CID 171660823
4-phenylpyrimidine-2,5-diamine
CID 89253384
methyl 4-(2-amino-5-chloropyrimidin-4-yl)-1-iodosulfanylpyrrole-2-carboxylate
CID 178056988
5-chloro-4-propan-2-yloxypyrimidin-2-amine
CID 80859950
4-chloro-5-(4-methylphenyl)pyrimidin-2-amine
CID 117260801
[6-(2-amino-5-chloropyrimidin-4-yl)-8-fluoro-4-propan-2-ylquinolin-3-yl]methanol
CID 176977018

Frequently Asked Questions

What is the IUPAC name of 5-chloro-4-(3-propan-2-ylimidazo[1,2-a]pyridin-6-yl)pyrimidin-2-amine?
The IUPAC name of 5-chloro-4-(3-propan-2-ylimidazo[1,2-a]pyridin-6-yl)pyrimidin-2-amine (CID 171659797) is 5-chloro-4-(3-propan-2-ylimidazo[1,2-a]pyridin-6-yl)pyrimidin-2-amine.
What is the SMILES notation for 5-chloro-4-(3-propan-2-ylimidazo[1,2-a]pyridin-6-yl)pyrimidin-2-amine?
The canonical SMILES for 5-chloro-4-(3-propan-2-ylimidazo[1,2-a]pyridin-6-yl)pyrimidin-2-amine is CC(C)c1cnc2ccc(-c3nc(N)ncc3Cl)cn12.
What is the InChIKey of 5-chloro-4-(3-propan-2-ylimidazo[1,2-a]pyridin-6-yl)pyrimidin-2-amine?
The InChIKey is ZIUJJTHNABBUQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14ClN5/c1-8(2)11-6-17-12-4-3-9(7-20(11)12)13-10(15)5-18-14(16)19-13/h3-8H,1-2H3,(H2,16,18,19).
What are the key properties of 5-chloro-4-(3-propan-2-ylimidazo[1,2-a]pyridin-6-yl)pyrimidin-2-amine?
5-chloro-4-(3-propan-2-ylimidazo[1,2-a]pyridin-6-yl)pyrimidin-2-amine has a molecular weight of 287.75 g/mol, XLogP of 3.15, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-4-(3-propan-2-ylimidazo[1,2-a]pyridin-6-yl)pyrimidin-2-amine is sourced from PubChem (CID 171659797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).