6-(aminomethyl)-5-(4-chloro-2-methylphenyl)-N,7-dimethyl-N-propylimidazo[1,2-a]pyrimidine-2-carboxamide

C20H24ClN5O — CID 143255753

IUPAC6-(aminomethyl)-5-(4-chloro-2-methylphenyl)-N,7-dimethyl-N-propylimidazo[1,2-a]pyrimidine-2-carboxamide
SMILESCCCN(C)C(=O)c1cn2c(-c3ccc(Cl)cc3C)c(CN)c(C)nc2n1
InChIInChI=1S/C20H24ClN5O/c1-5-8-25(4)19(27)17-11-26-18(15-7-6-14(21)9-12(15)2)16(10-22)13(3)23-20(26)24-17/h6-7,9,11H,5,8,10,22H2,1-4H3
InChIKeyFDQQZHDOICFAMD-UHFFFAOYSA-N
MW385.90 g/mol
LogP3.61
Rot. Bonds5

About 6-(aminomethyl)-5-(4-chloro-2-methylphenyl)-N,7-dimethyl-N-propylimidazo[1,2-a]pyrimidine-2-carboxamide

6-(aminomethyl)-5-(4-chloro-2-methylphenyl)-N,7-dimethyl-N-propylimidazo[1,2-a]pyrimidine-2-carboxamide (PubChem CID 143255753) has the molecular formula C20H24ClN5O and a molecular weight of 385.90 g/mol. Its IUPAC name is 6-(aminomethyl)-5-(4-chloro-2-methylphenyl)-N,7-dimethyl-N-propylimidazo[1,2-a]pyrimidine-2-carboxamide.

Molecular Properties

Compound Name6-(aminomethyl)-5-(4-chloro-2-methylphenyl)-N,7-dimethyl-N-propylimidazo[1,2-a]pyrimidine-2-carboxamide
PubChem CID143255753
Molecular FormulaC20H24ClN5O
Molecular Weight385.90 g/mol
Exact Mass385.17
IUPAC Name6-(aminomethyl)-5-(4-chloro-2-methylphenyl)-N,7-dimethyl-N-propylimidazo[1,2-a]pyrimidine-2-carboxamide
SMILESCCCN(C)C(=O)c1cn2c(-c3ccc(Cl)cc3C)c(CN)c(C)nc2n1
InChIInChI=1S/C20H24ClN5O/c1-5-8-25(4)19(27)17-11-26-18(15-7-6-14(21)9-12(15)2)16(10-22)13(3)23-20(26)24-17/h6-7,9,11H,5,8,10,22H2,1-4H3
InChIKeyFDQQZHDOICFAMD-UHFFFAOYSA-N
XLogP3.61
TPSA76.52 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.90
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 6-(aminomethyl)-5-(4-chloro-2-methylphenyl)-N,7-dimethyl-N-propylimidazo[1,2-a]pyrimidine-2-carboxamide?
The IUPAC name of 6-(aminomethyl)-5-(4-chloro-2-methylphenyl)-N,7-dimethyl-N-propylimidazo[1,2-a]pyrimidine-2-carboxamide (CID 143255753) is 6-(aminomethyl)-5-(4-chloro-2-methylphenyl)-N,7-dimethyl-N-propylimidazo[1,2-a]pyrimidine-2-carboxamide.
What is the SMILES notation for 6-(aminomethyl)-5-(4-chloro-2-methylphenyl)-N,7-dimethyl-N-propylimidazo[1,2-a]pyrimidine-2-carboxamide?
The canonical SMILES for 6-(aminomethyl)-5-(4-chloro-2-methylphenyl)-N,7-dimethyl-N-propylimidazo[1,2-a]pyrimidine-2-carboxamide is CCCN(C)C(=O)c1cn2c(-c3ccc(Cl)cc3C)c(CN)c(C)nc2n1.
What is the InChIKey of 6-(aminomethyl)-5-(4-chloro-2-methylphenyl)-N,7-dimethyl-N-propylimidazo[1,2-a]pyrimidine-2-carboxamide?
The InChIKey is FDQQZHDOICFAMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24ClN5O/c1-5-8-25(4)19(27)17-11-26-18(15-7-6-14(21)9-12(15)2)16(10-22)13(3)23-20(26)24-17/h6-7,9,11H,5,8,10,22H2,1-4H3.
What are the key properties of 6-(aminomethyl)-5-(4-chloro-2-methylphenyl)-N,7-dimethyl-N-propylimidazo[1,2-a]pyrimidine-2-carboxamide?
6-(aminomethyl)-5-(4-chloro-2-methylphenyl)-N,7-dimethyl-N-propylimidazo[1,2-a]pyrimidine-2-carboxamide has a molecular weight of 385.90 g/mol, XLogP of 3.61, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(aminomethyl)-5-(4-chloro-2-methylphenyl)-N,7-dimethyl-N-propylimidazo[1,2-a]pyrimidine-2-carboxamide is sourced from PubChem (CID 143255753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).