N,3,7-trimethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide

C11H17N3O — CID 112552032

IUPACN,3,7-trimethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide
SMILESCNC(=O)c1nc(C)n2c1CC(C)CC2
InChIInChI=1S/C11H17N3O/c1-7-4-5-14-8(2)13-10(9(14)6-7)11(15)12-3/h7H,4-6H2,1-3H3,(H,12,15)
InChIKeyHDRDNOWCAOJTIX-UHFFFAOYSA-N
MW207.28 g/mol
LogP1.13
Rot. Bonds1

About N,3,7-trimethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide

N,3,7-trimethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide (PubChem CID 112552032) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is N,3,7-trimethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide.

Molecular Properties

Compound NameN,3,7-trimethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide
PubChem CID112552032
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC NameN,3,7-trimethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide
SMILESCNC(=O)c1nc(C)n2c1CC(C)CC2
InChIInChI=1S/C11H17N3O/c1-7-4-5-14-8(2)13-10(9(14)6-7)11(15)12-3/h7H,4-6H2,1-3H3,(H,12,15)
InChIKeyHDRDNOWCAOJTIX-UHFFFAOYSA-N
XLogP1.13
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 51.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,3,7-trimethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide?
The IUPAC name of N,3,7-trimethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide (CID 112552032) is N,3,7-trimethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide.
What is the SMILES notation for N,3,7-trimethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide?
The canonical SMILES for N,3,7-trimethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide is CNC(=O)c1nc(C)n2c1CC(C)CC2.
What is the InChIKey of N,3,7-trimethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide?
The InChIKey is HDRDNOWCAOJTIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-7-4-5-14-8(2)13-10(9(14)6-7)11(15)12-3/h7H,4-6H2,1-3H3,(H,12,15).
What are the key properties of N,3,7-trimethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide?
N,3,7-trimethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide has a molecular weight of 207.28 g/mol, XLogP of 1.13, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,3,7-trimethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide is sourced from PubChem (CID 112552032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).