N-[(2-ethyl-1,3-thiazol-4-yl)methyl]-N,2-dimethyl-3-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide

C16H22N4O2S — CID 154802223

IUPACN-[(2-ethyl-1,3-thiazol-4-yl)methyl]-N,2-dimethyl-3-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide
SMILESCCc1nc(CN(C)C(=O)c2c3n(c(=O)n2C)CCCC3)cs1
InChIInChI=1S/C16H22N4O2S/c1-4-13-17-11(10-23-13)9-18(2)15(21)14-12-7-5-6-8-20(12)16(22)19(14)3/h10H,4-9H2,1-3H3
InChIKeyDDEZOIVULNCRCA-UHFFFAOYSA-N
MW334.45 g/mol
LogP1.81
Rot. Bonds4

About N-[(2-ethyl-1,3-thiazol-4-yl)methyl]-N,2-dimethyl-3-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide

N-[(2-ethyl-1,3-thiazol-4-yl)methyl]-N,2-dimethyl-3-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide (PubChem CID 154802223) has the molecular formula C16H22N4O2S and a molecular weight of 334.45 g/mol. Its IUPAC name is N-[(2-ethyl-1,3-thiazol-4-yl)methyl]-N,2-dimethyl-3-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide.

Molecular Properties

Compound NameN-[(2-ethyl-1,3-thiazol-4-yl)methyl]-N,2-dimethyl-3-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide
PubChem CID154802223
Molecular FormulaC16H22N4O2S
Molecular Weight334.45 g/mol
Exact Mass334.15
IUPAC NameN-[(2-ethyl-1,3-thiazol-4-yl)methyl]-N,2-dimethyl-3-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide
SMILESCCc1nc(CN(C)C(=O)c2c3n(c(=O)n2C)CCCC3)cs1
InChIInChI=1S/C16H22N4O2S/c1-4-13-17-11(10-23-13)9-18(2)15(21)14-12-7-5-6-8-20(12)16(22)19(14)3/h10H,4-9H2,1-3H3
InChIKeyDDEZOIVULNCRCA-UHFFFAOYSA-N
XLogP1.81
TPSA60.13 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.45
LogP ≤ 51.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze N-[(2-ethyl-1,3-thiazol-4-yl)methyl]-N,2-dimethyl-3-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide 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 N-[(2-ethyl-1,3-thiazol-4-yl)methyl]-N,2-dimethyl-3-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide?
The IUPAC name of N-[(2-ethyl-1,3-thiazol-4-yl)methyl]-N,2-dimethyl-3-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide (CID 154802223) is N-[(2-ethyl-1,3-thiazol-4-yl)methyl]-N,2-dimethyl-3-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide.
What is the SMILES notation for N-[(2-ethyl-1,3-thiazol-4-yl)methyl]-N,2-dimethyl-3-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide?
The canonical SMILES for N-[(2-ethyl-1,3-thiazol-4-yl)methyl]-N,2-dimethyl-3-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide is CCc1nc(CN(C)C(=O)c2c3n(c(=O)n2C)CCCC3)cs1.
What is the InChIKey of N-[(2-ethyl-1,3-thiazol-4-yl)methyl]-N,2-dimethyl-3-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide?
The InChIKey is DDEZOIVULNCRCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N4O2S/c1-4-13-17-11(10-23-13)9-18(2)15(21)14-12-7-5-6-8-20(12)16(22)19(14)3/h10H,4-9H2,1-3H3.
What are the key properties of N-[(2-ethyl-1,3-thiazol-4-yl)methyl]-N,2-dimethyl-3-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide?
N-[(2-ethyl-1,3-thiazol-4-yl)methyl]-N,2-dimethyl-3-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide has a molecular weight of 334.45 g/mol, XLogP of 1.81, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-ethyl-1,3-thiazol-4-yl)methyl]-N,2-dimethyl-3-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide is sourced from PubChem (CID 154802223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).