Skip to content

6-(aminomethyl)-5-(4-chloro-2-methylphenyl)-7-methylimidazo[1,2-a]pyrimidin-2-amine

C15H16ClN5 — CID 143255766

Data last refreshed: (MolForge compound catalog, from PubChem)

IUPAC6-(aminomethyl)-5-(4-chloro-2-methylphenyl)-7-methylimidazo[1,2-a]pyrimidin-2-amine
SMILESCc1cc(Cl)ccc1-c1c(CN)c(C)nc2nc(N)cn12
InChIInChI=1S/C15H16ClN5/c1-8-5-10(16)3-4-11(8)14-12(6-17)9(2)19-15-20-13(18)7-21(14)15/h3-5,7H,6,17-18H2,1-2H3
InChIKeyWOFXTTDNPXOKQJ-UHFFFAOYSA-N
MW301.78 g/mol
LogP2.71
Rot. Bonds2

About 6-(aminomethyl)-5-(4-chloro-2-methylphenyl)-7-methylimidazo[1,2-a]pyrimidin-2-amine

6-(aminomethyl)-5-(4-chloro-2-methylphenyl)-7-methylimidazo[1,2-a]pyrimidin-2-amine (PubChem CID 143255766) has the molecular formula C15H16ClN5 and a molecular weight of 301.78 g/mol. Its IUPAC name is 6-(aminomethyl)-5-(4-chloro-2-methylphenyl)-7-methylimidazo[1,2-a]pyrimidin-2-amine.

Molecular Properties

Compound Name6-(aminomethyl)-5-(4-chloro-2-methylphenyl)-7-methylimidazo[1,2-a]pyrimidin-2-amine
PubChem CID143255766
Molecular FormulaC15H16ClN5
Molecular Weight301.78 g/mol
Exact Mass301.11
IUPAC Name6-(aminomethyl)-5-(4-chloro-2-methylphenyl)-7-methylimidazo[1,2-a]pyrimidin-2-amine
SMILESCc1cc(Cl)ccc1-c1c(CN)c(C)nc2nc(N)cn12
InChIInChI=1S/C15H16ClN5/c1-8-5-10(16)3-4-11(8)14-12(6-17)9(2)19-15-20-13(18)7-21(14)15/h3-5,7H,6,17-18H2,1-2H3
InChIKeyWOFXTTDNPXOKQJ-UHFFFAOYSA-N
XLogP2.71
TPSA82.23 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.78
LogP ≤ 52.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 6-(aminomethyl)-5-(4-chloro-2-methylphenyl)-7-methylimidazo[1,2-a]pyrimidin-2-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-(aminomethyl)-5-(4-chloro-2-methylphenyl)-7-methylimidazo[1,2-a]pyrimidin-2-amine?
The IUPAC name of 6-(aminomethyl)-5-(4-chloro-2-methylphenyl)-7-methylimidazo[1,2-a]pyrimidin-2-amine (CID 143255766) is 6-(aminomethyl)-5-(4-chloro-2-methylphenyl)-7-methylimidazo[1,2-a]pyrimidin-2-amine.
What is the SMILES notation for 6-(aminomethyl)-5-(4-chloro-2-methylphenyl)-7-methylimidazo[1,2-a]pyrimidin-2-amine?
The canonical SMILES for 6-(aminomethyl)-5-(4-chloro-2-methylphenyl)-7-methylimidazo[1,2-a]pyrimidin-2-amine is Cc1cc(Cl)ccc1-c1c(CN)c(C)nc2nc(N)cn12.
What is the InChIKey of 6-(aminomethyl)-5-(4-chloro-2-methylphenyl)-7-methylimidazo[1,2-a]pyrimidin-2-amine?
The InChIKey is WOFXTTDNPXOKQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16ClN5/c1-8-5-10(16)3-4-11(8)14-12(6-17)9(2)19-15-20-13(18)7-21(14)15/h3-5,7H,6,17-18H2,1-2H3.
What are the key properties of 6-(aminomethyl)-5-(4-chloro-2-methylphenyl)-7-methylimidazo[1,2-a]pyrimidin-2-amine?
6-(aminomethyl)-5-(4-chloro-2-methylphenyl)-7-methylimidazo[1,2-a]pyrimidin-2-amine has a molecular weight of 301.78 g/mol, XLogP of 2.71, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(aminomethyl)-5-(4-chloro-2-methylphenyl)-7-methylimidazo[1,2-a]pyrimidin-2-amine is sourced from PubChem (CID 143255766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Browse: Molecules A–Z · all molecules A–Z · drugs A–Z · protein targets A–Z.

Sources

How this page is built: methodology · editorial policy & corrections.

For research and educational use only — not medical advice. This page is compiled automatically from public databases. It is not written or reviewed by a clinician. Do not start, stop or change any treatment based on it; consult a qualified healthcare professional. Spotted an error? See our corrections policy or email hello@molforge.ai.