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

C19H25N3O3 — CID 154759969

IUPACN-[1-(4-hydroxyphenyl)propan-2-yl]-N,2-dimethyl-3-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide
SMILESCC(Cc1ccc(O)cc1)N(C)C(=O)c1c2n(c(=O)n1C)CCCC2
InChIInChI=1S/C19H25N3O3/c1-13(12-14-7-9-15(23)10-8-14)20(2)18(24)17-16-6-4-5-11-22(16)19(25)21(17)3/h7-10,13,23H,4-6,11-12H2,1-3H3
InChIKeyVTOVZVHLZFTOPH-UHFFFAOYSA-N
MW343.43 g/mol
LogP1.93
Rot. Bonds4

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

N-[1-(4-hydroxyphenyl)propan-2-yl]-N,2-dimethyl-3-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide (PubChem CID 154759969) has the molecular formula C19H25N3O3 and a molecular weight of 343.43 g/mol. Its IUPAC name is N-[1-(4-hydroxyphenyl)propan-2-yl]-N,2-dimethyl-3-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide.

Molecular Properties

Compound NameN-[1-(4-hydroxyphenyl)propan-2-yl]-N,2-dimethyl-3-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide
PubChem CID154759969
Molecular FormulaC19H25N3O3
Molecular Weight343.43 g/mol
Exact Mass343.19
IUPAC NameN-[1-(4-hydroxyphenyl)propan-2-yl]-N,2-dimethyl-3-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide
SMILESCC(Cc1ccc(O)cc1)N(C)C(=O)c1c2n(c(=O)n1C)CCCC2
InChIInChI=1S/C19H25N3O3/c1-13(12-14-7-9-15(23)10-8-14)20(2)18(24)17-16-6-4-5-11-22(16)19(25)21(17)3/h7-10,13,23H,4-6,11-12H2,1-3H3
InChIKeyVTOVZVHLZFTOPH-UHFFFAOYSA-N
XLogP1.93
TPSA67.47 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.43
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[1-(4-hydroxyphenyl)propan-2-yl]-N,2-dimethyl-3-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide?
The IUPAC name of N-[1-(4-hydroxyphenyl)propan-2-yl]-N,2-dimethyl-3-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide (CID 154759969) is N-[1-(4-hydroxyphenyl)propan-2-yl]-N,2-dimethyl-3-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide.
What is the SMILES notation for N-[1-(4-hydroxyphenyl)propan-2-yl]-N,2-dimethyl-3-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide?
The canonical SMILES for N-[1-(4-hydroxyphenyl)propan-2-yl]-N,2-dimethyl-3-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide is CC(Cc1ccc(O)cc1)N(C)C(=O)c1c2n(c(=O)n1C)CCCC2.
What is the InChIKey of N-[1-(4-hydroxyphenyl)propan-2-yl]-N,2-dimethyl-3-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide?
The InChIKey is VTOVZVHLZFTOPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3O3/c1-13(12-14-7-9-15(23)10-8-14)20(2)18(24)17-16-6-4-5-11-22(16)19(25)21(17)3/h7-10,13,23H,4-6,11-12H2,1-3H3.
What are the key properties of N-[1-(4-hydroxyphenyl)propan-2-yl]-N,2-dimethyl-3-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide?
N-[1-(4-hydroxyphenyl)propan-2-yl]-N,2-dimethyl-3-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide has a molecular weight of 343.43 g/mol, XLogP of 1.93, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-hydroxyphenyl)propan-2-yl]-N,2-dimethyl-3-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide is sourced from PubChem (CID 154759969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).