3-pyridin-2-yl-N-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)propanamide

C15H18N4O — CID 112533136

IUPAC3-pyridin-2-yl-N-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)propanamide
SMILESO=C(CCc1ccccn1)NC1CCn2cncc2C1
InChIInChI=1S/C15H18N4O/c20-15(5-4-12-3-1-2-7-17-12)18-13-6-8-19-11-16-10-14(19)9-13/h1-3,7,10-11,13H,4-6,8-9H2,(H,18,20)
InChIKeyRNEAMKXNQHFKNX-UHFFFAOYSA-N
MW270.34 g/mol
LogP1.34
Rot. Bonds4

About 3-pyridin-2-yl-N-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)propanamide

3-pyridin-2-yl-N-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)propanamide (PubChem CID 112533136) has the molecular formula C15H18N4O and a molecular weight of 270.34 g/mol. Its IUPAC name is 3-pyridin-2-yl-N-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)propanamide.

Molecular Properties

Compound Name3-pyridin-2-yl-N-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)propanamide
PubChem CID112533136
Molecular FormulaC15H18N4O
Molecular Weight270.34 g/mol
Exact Mass270.15
IUPAC Name3-pyridin-2-yl-N-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)propanamide
SMILESO=C(CCc1ccccn1)NC1CCn2cncc2C1
InChIInChI=1S/C15H18N4O/c20-15(5-4-12-3-1-2-7-17-12)18-13-6-8-19-11-16-10-14(19)9-13/h1-3,7,10-11,13H,4-6,8-9H2,(H,18,20)
InChIKeyRNEAMKXNQHFKNX-UHFFFAOYSA-N
XLogP1.34
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-pyridin-2-yl-N-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)propanamide?
The IUPAC name of 3-pyridin-2-yl-N-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)propanamide (CID 112533136) is 3-pyridin-2-yl-N-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)propanamide.
What is the SMILES notation for 3-pyridin-2-yl-N-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)propanamide?
The canonical SMILES for 3-pyridin-2-yl-N-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)propanamide is O=C(CCc1ccccn1)NC1CCn2cncc2C1.
What is the InChIKey of 3-pyridin-2-yl-N-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)propanamide?
The InChIKey is RNEAMKXNQHFKNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O/c20-15(5-4-12-3-1-2-7-17-12)18-13-6-8-19-11-16-10-14(19)9-13/h1-3,7,10-11,13H,4-6,8-9H2,(H,18,20).
What are the key properties of 3-pyridin-2-yl-N-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)propanamide?
3-pyridin-2-yl-N-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)propanamide has a molecular weight of 270.34 g/mol, XLogP of 1.34, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-pyridin-2-yl-N-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)propanamide is sourced from PubChem (CID 112533136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).