3-N-propan-2-yl-1-N-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1,3-dicarboxamide

C15H24N4O2 — CID 109072096

IUPAC3-N-propan-2-yl-1-N-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1,3-dicarboxamide
SMILESCCCNC(=O)c1nc(C(=O)NC(C)C)n2c1CCCC2
InChIInChI=1S/C15H24N4O2/c1-4-8-16-14(20)12-11-7-5-6-9-19(11)13(18-12)15(21)17-10(2)3/h10H,4-9H2,1-3H3,(H,16,20)(H,17,21)
InChIKeyZNBFTXAEQAKZHF-UHFFFAOYSA-N
MW292.38 g/mol
LogP1.50
Rot. Bonds5

About 3-N-propan-2-yl-1-N-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1,3-dicarboxamide

3-N-propan-2-yl-1-N-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1,3-dicarboxamide (PubChem CID 109072096) has the molecular formula C15H24N4O2 and a molecular weight of 292.38 g/mol. Its IUPAC name is 3-N-propan-2-yl-1-N-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1,3-dicarboxamide.

Molecular Properties

Compound Name3-N-propan-2-yl-1-N-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1,3-dicarboxamide
PubChem CID109072096
Molecular FormulaC15H24N4O2
Molecular Weight292.38 g/mol
Exact Mass292.19
IUPAC Name3-N-propan-2-yl-1-N-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1,3-dicarboxamide
SMILESCCCNC(=O)c1nc(C(=O)NC(C)C)n2c1CCCC2
InChIInChI=1S/C15H24N4O2/c1-4-8-16-14(20)12-11-7-5-6-9-19(11)13(18-12)15(21)17-10(2)3/h10H,4-9H2,1-3H3,(H,16,20)(H,17,21)
InChIKeyZNBFTXAEQAKZHF-UHFFFAOYSA-N
XLogP1.50
TPSA76.02 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 51.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-N-propan-2-yl-1-N-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1,3-dicarboxamide?
The IUPAC name of 3-N-propan-2-yl-1-N-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1,3-dicarboxamide (CID 109072096) is 3-N-propan-2-yl-1-N-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1,3-dicarboxamide.
What is the SMILES notation for 3-N-propan-2-yl-1-N-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1,3-dicarboxamide?
The canonical SMILES for 3-N-propan-2-yl-1-N-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1,3-dicarboxamide is CCCNC(=O)c1nc(C(=O)NC(C)C)n2c1CCCC2.
What is the InChIKey of 3-N-propan-2-yl-1-N-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1,3-dicarboxamide?
The InChIKey is ZNBFTXAEQAKZHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O2/c1-4-8-16-14(20)12-11-7-5-6-9-19(11)13(18-12)15(21)17-10(2)3/h10H,4-9H2,1-3H3,(H,16,20)(H,17,21).
What are the key properties of 3-N-propan-2-yl-1-N-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1,3-dicarboxamide?
3-N-propan-2-yl-1-N-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1,3-dicarboxamide has a molecular weight of 292.38 g/mol, XLogP of 1.50, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-N-propan-2-yl-1-N-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1,3-dicarboxamide is sourced from PubChem (CID 109072096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).