1-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide;propane

C13H23N3O — CID 170575128

IUPAC1-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide;propane
SMILESCCC.CCc1nc(C(N)=O)n2c1CCCC2
InChIInChI=1S/C10H15N3O.C3H8/c1-2-7-8-5-3-4-6-13(8)10(12-7)9(11)14;1-3-2/h2-6H2,1H3,(H2,11,14);3H2,1-2H3
InChIKeyFIUNDHXESYSVEL-UHFFFAOYSA-N
MW237.35 g/mol
LogP2.30
Rot. Bonds2

About 1-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide;propane

1-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide;propane (PubChem CID 170575128) has the molecular formula C13H23N3O and a molecular weight of 237.35 g/mol. Its IUPAC name is 1-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide;propane.

Molecular Properties

Compound Name1-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide;propane
PubChem CID170575128
Molecular FormulaC13H23N3O
Molecular Weight237.35 g/mol
Exact Mass237.18
IUPAC Name1-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide;propane
SMILESCCC.CCc1nc(C(N)=O)n2c1CCCC2
InChIInChI=1S/C10H15N3O.C3H8/c1-2-7-8-5-3-4-6-13(8)10(12-7)9(11)14;1-3-2/h2-6H2,1H3,(H2,11,14);3H2,1-2H3
InChIKeyFIUNDHXESYSVEL-UHFFFAOYSA-N
XLogP2.30
TPSA60.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.35
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide;propane?
The IUPAC name of 1-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide;propane (CID 170575128) is 1-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide;propane.
What is the SMILES notation for 1-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide;propane?
The canonical SMILES for 1-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide;propane is CCC.CCc1nc(C(N)=O)n2c1CCCC2.
What is the InChIKey of 1-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide;propane?
The InChIKey is FIUNDHXESYSVEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O.C3H8/c1-2-7-8-5-3-4-6-13(8)10(12-7)9(11)14;1-3-2/h2-6H2,1H3,(H2,11,14);3H2,1-2H3.
What are the key properties of 1-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide;propane?
1-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide;propane has a molecular weight of 237.35 g/mol, XLogP of 2.30, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide;propane is sourced from PubChem (CID 170575128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).