N-[(3,4-dimethoxyphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide

C17H21N3O3 — CID 112522406

IUPACN-[(3,4-dimethoxyphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide
SMILESCOc1ccc(CNC(=O)C2CCn3cncc3C2)cc1OC
InChIInChI=1S/C17H21N3O3/c1-22-15-4-3-12(7-16(15)23-2)9-19-17(21)13-5-6-20-11-18-10-14(20)8-13/h3-4,7,10-11,13H,5-6,8-9H2,1-2H3,(H,19,21)
InChIKeyMNJZVTUUAWKOSV-UHFFFAOYSA-N
MW315.37 g/mol
LogP1.78
Rot. Bonds5

About N-[(3,4-dimethoxyphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide

N-[(3,4-dimethoxyphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide (PubChem CID 112522406) has the molecular formula C17H21N3O3 and a molecular weight of 315.37 g/mol. Its IUPAC name is N-[(3,4-dimethoxyphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide.

Molecular Properties

Compound NameN-[(3,4-dimethoxyphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide
PubChem CID112522406
Molecular FormulaC17H21N3O3
Molecular Weight315.37 g/mol
Exact Mass315.16
IUPAC NameN-[(3,4-dimethoxyphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide
SMILESCOc1ccc(CNC(=O)C2CCn3cncc3C2)cc1OC
InChIInChI=1S/C17H21N3O3/c1-22-15-4-3-12(7-16(15)23-2)9-19-17(21)13-5-6-20-11-18-10-14(20)8-13/h3-4,7,10-11,13H,5-6,8-9H2,1-2H3,(H,19,21)
InChIKeyMNJZVTUUAWKOSV-UHFFFAOYSA-N
XLogP1.78
TPSA65.38 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.37
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[(3,4-dimethoxyphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide?
The IUPAC name of N-[(3,4-dimethoxyphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide (CID 112522406) is N-[(3,4-dimethoxyphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide.
What is the SMILES notation for N-[(3,4-dimethoxyphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide?
The canonical SMILES for N-[(3,4-dimethoxyphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide is COc1ccc(CNC(=O)C2CCn3cncc3C2)cc1OC.
What is the InChIKey of N-[(3,4-dimethoxyphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide?
The InChIKey is MNJZVTUUAWKOSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N3O3/c1-22-15-4-3-12(7-16(15)23-2)9-19-17(21)13-5-6-20-11-18-10-14(20)8-13/h3-4,7,10-11,13H,5-6,8-9H2,1-2H3,(H,19,21).
What are the key properties of N-[(3,4-dimethoxyphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide?
N-[(3,4-dimethoxyphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide has a molecular weight of 315.37 g/mol, XLogP of 1.78, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3,4-dimethoxyphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide is sourced from PubChem (CID 112522406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).