N-propan-2-yl-3-(pyrrolidine-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide

C16H24N4O2 — CID 109072412

IUPACN-propan-2-yl-3-(pyrrolidine-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide
SMILESCC(C)NC(=O)c1nc(C(=O)N2CCCC2)n2c1CCCC2
InChIInChI=1S/C16H24N4O2/c1-11(2)17-15(21)13-12-7-3-4-10-20(12)14(18-13)16(22)19-8-5-6-9-19/h11H,3-10H2,1-2H3,(H,17,21)
InChIKeyZYQUPKFGXTVQRV-UHFFFAOYSA-N
MW304.39 g/mol
LogP1.59
Rot. Bonds3

About N-propan-2-yl-3-(pyrrolidine-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide

N-propan-2-yl-3-(pyrrolidine-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide (PubChem CID 109072412) has the molecular formula C16H24N4O2 and a molecular weight of 304.39 g/mol. Its IUPAC name is N-propan-2-yl-3-(pyrrolidine-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide.

Molecular Properties

Compound NameN-propan-2-yl-3-(pyrrolidine-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide
PubChem CID109072412
Molecular FormulaC16H24N4O2
Molecular Weight304.39 g/mol
Exact Mass304.19
IUPAC NameN-propan-2-yl-3-(pyrrolidine-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide
SMILESCC(C)NC(=O)c1nc(C(=O)N2CCCC2)n2c1CCCC2
InChIInChI=1S/C16H24N4O2/c1-11(2)17-15(21)13-12-7-3-4-10-20(12)14(18-13)16(22)19-8-5-6-9-19/h11H,3-10H2,1-2H3,(H,17,21)
InChIKeyZYQUPKFGXTVQRV-UHFFFAOYSA-N
XLogP1.59
TPSA67.23 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.39
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-propan-2-yl-3-(pyrrolidine-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide?
The IUPAC name of N-propan-2-yl-3-(pyrrolidine-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide (CID 109072412) is N-propan-2-yl-3-(pyrrolidine-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide.
What is the SMILES notation for N-propan-2-yl-3-(pyrrolidine-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide?
The canonical SMILES for N-propan-2-yl-3-(pyrrolidine-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide is CC(C)NC(=O)c1nc(C(=O)N2CCCC2)n2c1CCCC2.
What is the InChIKey of N-propan-2-yl-3-(pyrrolidine-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide?
The InChIKey is ZYQUPKFGXTVQRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4O2/c1-11(2)17-15(21)13-12-7-3-4-10-20(12)14(18-13)16(22)19-8-5-6-9-19/h11H,3-10H2,1-2H3,(H,17,21).
What are the key properties of N-propan-2-yl-3-(pyrrolidine-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide?
N-propan-2-yl-3-(pyrrolidine-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide has a molecular weight of 304.39 g/mol, XLogP of 1.59, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-propan-2-yl-3-(pyrrolidine-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide is sourced from PubChem (CID 109072412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).