3-N-[2-(2-methoxyphenyl)ethyl]-1-N-(2-methylpropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1,3-dicarboxamide

C22H30N4O3 — CID 109073625

IUPAC3-N-[2-(2-methoxyphenyl)ethyl]-1-N-(2-methylpropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1,3-dicarboxamide
SMILESCOc1ccccc1CCNC(=O)c1nc(C(=O)NCC(C)C)c2n1CCCC2
InChIInChI=1S/C22H30N4O3/c1-15(2)14-24-21(27)19-17-9-6-7-13-26(17)20(25-19)22(28)23-12-11-16-8-4-5-10-18(16)29-3/h4-5,8,10,15H,6-7,9,11-14H2,1-3H3,(H,23,28)(H,24,27)
InChIKeyCXNWHWZDQNOIJX-UHFFFAOYSA-N
MW398.51 g/mol
LogP2.59
Rot. Bonds8

About 3-N-[2-(2-methoxyphenyl)ethyl]-1-N-(2-methylpropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1,3-dicarboxamide

3-N-[2-(2-methoxyphenyl)ethyl]-1-N-(2-methylpropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1,3-dicarboxamide (PubChem CID 109073625) has the molecular formula C22H30N4O3 and a molecular weight of 398.51 g/mol. Its IUPAC name is 3-N-[2-(2-methoxyphenyl)ethyl]-1-N-(2-methylpropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1,3-dicarboxamide.

Molecular Properties

Compound Name3-N-[2-(2-methoxyphenyl)ethyl]-1-N-(2-methylpropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1,3-dicarboxamide
PubChem CID109073625
Molecular FormulaC22H30N4O3
Molecular Weight398.51 g/mol
Exact Mass398.23
IUPAC Name3-N-[2-(2-methoxyphenyl)ethyl]-1-N-(2-methylpropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1,3-dicarboxamide
SMILESCOc1ccccc1CCNC(=O)c1nc(C(=O)NCC(C)C)c2n1CCCC2
InChIInChI=1S/C22H30N4O3/c1-15(2)14-24-21(27)19-17-9-6-7-13-26(17)20(25-19)22(28)23-12-11-16-8-4-5-10-18(16)29-3/h4-5,8,10,15H,6-7,9,11-14H2,1-3H3,(H,23,28)(H,24,27)
InChIKeyCXNWHWZDQNOIJX-UHFFFAOYSA-N
XLogP2.59
TPSA85.25 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500398.51
LogP ≤ 52.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 3-N-[2-(2-methoxyphenyl)ethyl]-1-N-(2-methylpropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1,3-dicarboxamide 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 3-N-[2-(2-methoxyphenyl)ethyl]-1-N-(2-methylpropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1,3-dicarboxamide?
The IUPAC name of 3-N-[2-(2-methoxyphenyl)ethyl]-1-N-(2-methylpropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1,3-dicarboxamide (CID 109073625) is 3-N-[2-(2-methoxyphenyl)ethyl]-1-N-(2-methylpropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1,3-dicarboxamide.
What is the SMILES notation for 3-N-[2-(2-methoxyphenyl)ethyl]-1-N-(2-methylpropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1,3-dicarboxamide?
The canonical SMILES for 3-N-[2-(2-methoxyphenyl)ethyl]-1-N-(2-methylpropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1,3-dicarboxamide is COc1ccccc1CCNC(=O)c1nc(C(=O)NCC(C)C)c2n1CCCC2.
What is the InChIKey of 3-N-[2-(2-methoxyphenyl)ethyl]-1-N-(2-methylpropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1,3-dicarboxamide?
The InChIKey is CXNWHWZDQNOIJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H30N4O3/c1-15(2)14-24-21(27)19-17-9-6-7-13-26(17)20(25-19)22(28)23-12-11-16-8-4-5-10-18(16)29-3/h4-5,8,10,15H,6-7,9,11-14H2,1-3H3,(H,23,28)(H,24,27).
What are the key properties of 3-N-[2-(2-methoxyphenyl)ethyl]-1-N-(2-methylpropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1,3-dicarboxamide?
3-N-[2-(2-methoxyphenyl)ethyl]-1-N-(2-methylpropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1,3-dicarboxamide has a molecular weight of 398.51 g/mol, XLogP of 2.59, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-N-[2-(2-methoxyphenyl)ethyl]-1-N-(2-methylpropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1,3-dicarboxamide is sourced from PubChem (CID 109073625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).