3-(4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)propanamide

C9H14N4O — CID 64853982

IUPAC3-(4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)propanamide
SMILESNC(=O)CCn1cnc2c1CCNC2
InChIInChI=1S/C9H14N4O/c10-9(14)2-4-13-6-12-7-5-11-3-1-8(7)13/h6,11H,1-5H2,(H2,10,14)
InChIKeyZBGBBERALDGLHU-UHFFFAOYSA-N
MW194.24 g/mol
LogP-0.60
Rot. Bonds3

About 3-(4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)propanamide

3-(4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)propanamide (PubChem CID 64853982) has the molecular formula C9H14N4O and a molecular weight of 194.24 g/mol. Its IUPAC name is 3-(4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)propanamide.

Molecular Properties

Compound Name3-(4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)propanamide
PubChem CID64853982
Molecular FormulaC9H14N4O
Molecular Weight194.24 g/mol
Exact Mass194.12
IUPAC Name3-(4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)propanamide
SMILESNC(=O)CCn1cnc2c1CCNC2
InChIInChI=1S/C9H14N4O/c10-9(14)2-4-13-6-12-7-5-11-3-1-8(7)13/h6,11H,1-5H2,(H2,10,14)
InChIKeyZBGBBERALDGLHU-UHFFFAOYSA-N
XLogP-0.60
TPSA72.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.24
LogP ≤ 5-0.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-(4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)propanamide?
The IUPAC name of 3-(4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)propanamide (CID 64853982) is 3-(4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)propanamide.
What is the SMILES notation for 3-(4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)propanamide?
The canonical SMILES for 3-(4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)propanamide is NC(=O)CCn1cnc2c1CCNC2.
What is the InChIKey of 3-(4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)propanamide?
The InChIKey is ZBGBBERALDGLHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4O/c10-9(14)2-4-13-6-12-7-5-11-3-1-8(7)13/h6,11H,1-5H2,(H2,10,14).
What are the key properties of 3-(4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)propanamide?
3-(4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)propanamide has a molecular weight of 194.24 g/mol, XLogP of -0.60, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)propanamide is sourced from PubChem (CID 64853982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).