N,N-diethyl-6-(pyrrolidine-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide

C17H26N4O2 — CID 155871765

IUPACN,N-diethyl-6-(pyrrolidine-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide
SMILESCCN(CC)C(=O)c1ncn2c1CCC(C(=O)N1CCCC1)C2
InChIInChI=1S/C17H26N4O2/c1-3-19(4-2)17(23)15-14-8-7-13(11-21(14)12-18-15)16(22)20-9-5-6-10-20/h12-13H,3-11H2,1-2H3
InChIKeyLEKBGBMJORTGBV-UHFFFAOYSA-N
MW318.42 g/mol
LogP1.55
Rot. Bonds4

About N,N-diethyl-6-(pyrrolidine-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide

N,N-diethyl-6-(pyrrolidine-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide (PubChem CID 155871765) has the molecular formula C17H26N4O2 and a molecular weight of 318.42 g/mol. Its IUPAC name is N,N-diethyl-6-(pyrrolidine-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide.

Molecular Properties

Compound NameN,N-diethyl-6-(pyrrolidine-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide
PubChem CID155871765
Molecular FormulaC17H26N4O2
Molecular Weight318.42 g/mol
Exact Mass318.21
IUPAC NameN,N-diethyl-6-(pyrrolidine-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide
SMILESCCN(CC)C(=O)c1ncn2c1CCC(C(=O)N1CCCC1)C2
InChIInChI=1S/C17H26N4O2/c1-3-19(4-2)17(23)15-14-8-7-13(11-21(14)12-18-15)16(22)20-9-5-6-10-20/h12-13H,3-11H2,1-2H3
InChIKeyLEKBGBMJORTGBV-UHFFFAOYSA-N
XLogP1.55
TPSA58.44 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.42
LogP ≤ 51.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-6-(pyrrolidine-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide?
The IUPAC name of N,N-diethyl-6-(pyrrolidine-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide (CID 155871765) is N,N-diethyl-6-(pyrrolidine-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide.
What is the SMILES notation for N,N-diethyl-6-(pyrrolidine-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide?
The canonical SMILES for N,N-diethyl-6-(pyrrolidine-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide is CCN(CC)C(=O)c1ncn2c1CCC(C(=O)N1CCCC1)C2.
What is the InChIKey of N,N-diethyl-6-(pyrrolidine-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide?
The InChIKey is LEKBGBMJORTGBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N4O2/c1-3-19(4-2)17(23)15-14-8-7-13(11-21(14)12-18-15)16(22)20-9-5-6-10-20/h12-13H,3-11H2,1-2H3.
What are the key properties of N,N-diethyl-6-(pyrrolidine-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide?
N,N-diethyl-6-(pyrrolidine-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide has a molecular weight of 318.42 g/mol, XLogP of 1.55, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-6-(pyrrolidine-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide is sourced from PubChem (CID 155871765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).