3-N-(3-chloro-2-methylphenyl)-1-N-propan-2-ylimidazo[1,5-a]pyridine-1,3-dicarboxamide

C19H19ClN4O2 — CID 109066267

IUPAC3-N-(3-chloro-2-methylphenyl)-1-N-propan-2-ylimidazo[1,5-a]pyridine-1,3-dicarboxamide
SMILESCc1c(Cl)cccc1NC(=O)c1nc(C(=O)NC(C)C)c2ccccn12
InChIInChI=1S/C19H19ClN4O2/c1-11(2)21-18(25)16-15-9-4-5-10-24(15)17(23-16)19(26)22-14-8-6-7-13(20)12(14)3/h4-11H,1-3H3,(H,21,25)(H,22,26)
InChIKeyMPZSWQSBZHVSAW-UHFFFAOYSA-N
MW370.84 g/mol
LogP3.69
Rot. Bonds4

About 3-N-(3-chloro-2-methylphenyl)-1-N-propan-2-ylimidazo[1,5-a]pyridine-1,3-dicarboxamide

3-N-(3-chloro-2-methylphenyl)-1-N-propan-2-ylimidazo[1,5-a]pyridine-1,3-dicarboxamide (PubChem CID 109066267) has the molecular formula C19H19ClN4O2 and a molecular weight of 370.84 g/mol. Its IUPAC name is 3-N-(3-chloro-2-methylphenyl)-1-N-propan-2-ylimidazo[1,5-a]pyridine-1,3-dicarboxamide.

Molecular Properties

Compound Name3-N-(3-chloro-2-methylphenyl)-1-N-propan-2-ylimidazo[1,5-a]pyridine-1,3-dicarboxamide
PubChem CID109066267
Molecular FormulaC19H19ClN4O2
Molecular Weight370.84 g/mol
Exact Mass370.12
IUPAC Name3-N-(3-chloro-2-methylphenyl)-1-N-propan-2-ylimidazo[1,5-a]pyridine-1,3-dicarboxamide
SMILESCc1c(Cl)cccc1NC(=O)c1nc(C(=O)NC(C)C)c2ccccn12
InChIInChI=1S/C19H19ClN4O2/c1-11(2)21-18(25)16-15-9-4-5-10-24(15)17(23-16)19(26)22-14-8-6-7-13(20)12(14)3/h4-11H,1-3H3,(H,21,25)(H,22,26)
InChIKeyMPZSWQSBZHVSAW-UHFFFAOYSA-N
XLogP3.69
TPSA75.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.84
LogP ≤ 53.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-N-(3-chloro-2-methylphenyl)-1-N-propan-2-ylimidazo[1,5-a]pyridine-1,3-dicarboxamide?
The IUPAC name of 3-N-(3-chloro-2-methylphenyl)-1-N-propan-2-ylimidazo[1,5-a]pyridine-1,3-dicarboxamide (CID 109066267) is 3-N-(3-chloro-2-methylphenyl)-1-N-propan-2-ylimidazo[1,5-a]pyridine-1,3-dicarboxamide.
What is the SMILES notation for 3-N-(3-chloro-2-methylphenyl)-1-N-propan-2-ylimidazo[1,5-a]pyridine-1,3-dicarboxamide?
The canonical SMILES for 3-N-(3-chloro-2-methylphenyl)-1-N-propan-2-ylimidazo[1,5-a]pyridine-1,3-dicarboxamide is Cc1c(Cl)cccc1NC(=O)c1nc(C(=O)NC(C)C)c2ccccn12.
What is the InChIKey of 3-N-(3-chloro-2-methylphenyl)-1-N-propan-2-ylimidazo[1,5-a]pyridine-1,3-dicarboxamide?
The InChIKey is MPZSWQSBZHVSAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19ClN4O2/c1-11(2)21-18(25)16-15-9-4-5-10-24(15)17(23-16)19(26)22-14-8-6-7-13(20)12(14)3/h4-11H,1-3H3,(H,21,25)(H,22,26).
What are the key properties of 3-N-(3-chloro-2-methylphenyl)-1-N-propan-2-ylimidazo[1,5-a]pyridine-1,3-dicarboxamide?
3-N-(3-chloro-2-methylphenyl)-1-N-propan-2-ylimidazo[1,5-a]pyridine-1,3-dicarboxamide has a molecular weight of 370.84 g/mol, XLogP of 3.69, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-N-(3-chloro-2-methylphenyl)-1-N-propan-2-ylimidazo[1,5-a]pyridine-1,3-dicarboxamide is sourced from PubChem (CID 109066267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).