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

C12H20N4O — CID 64857671

IUPACN-propyl-3-(4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)propanamide
SMILESCCCNC(=O)CCn1cnc2c1CCNC2
InChIInChI=1S/C12H20N4O/c1-2-5-14-12(17)4-7-16-9-15-10-8-13-6-3-11(10)16/h9,13H,2-8H2,1H3,(H,14,17)
InChIKeyWASPMOGTEBLJFB-UHFFFAOYSA-N
MW236.32 g/mol
LogP0.45
Rot. Bonds5

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

N-propyl-3-(4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)propanamide (PubChem CID 64857671) has the molecular formula C12H20N4O and a molecular weight of 236.32 g/mol. Its IUPAC name is N-propyl-3-(4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)propanamide.

Molecular Properties

Compound NameN-propyl-3-(4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)propanamide
PubChem CID64857671
Molecular FormulaC12H20N4O
Molecular Weight236.32 g/mol
Exact Mass236.16
IUPAC NameN-propyl-3-(4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)propanamide
SMILESCCCNC(=O)CCn1cnc2c1CCNC2
InChIInChI=1S/C12H20N4O/c1-2-5-14-12(17)4-7-16-9-15-10-8-13-6-3-11(10)16/h9,13H,2-8H2,1H3,(H,14,17)
InChIKeyWASPMOGTEBLJFB-UHFFFAOYSA-N
XLogP0.45
TPSA58.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.32
LogP ≤ 50.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-(4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)propanamide
CID 64853982
3-[5-(4-methylpiperidin-4-yl)imidazol-1-yl]-N-propylpropanamide
CID 114719413
3-[5-(hydroxymethyl)imidazol-1-yl]-N-propylpropanamide
CID 66150619
3-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-propylpropanamide
CID 47137735
3-[5-(aminomethyl)imidazol-1-yl]-N-propylpropanamide
CID 66150956
N-propyl-3-[5-(propylaminomethyl)imidazol-1-yl]propanamide
CID 66150955
3-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-[2-oxo-2-(propylamino)ethyl]propanamide
CID 18162909
2-(2-cyclopropyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)-N-propylpropanamide
CID 64858762
3-piperidin-1-yl-N-propylpropanamide
CID 110688262
2-[3-(4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)propanoylamino]-N-propylpropanamide
CID 46529233
3-(8-fluoro-4-oxo-5H-pyrimido[5,4-b]indol-3-yl)-N-propylpropanamide
CID 18525589
3-[5-(6-amino-3-pyridinyl)imidazol-1-yl]-N-propylpropanamide
CID 114719410

Frequently Asked Questions

What is the IUPAC name of N-propyl-3-(4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)propanamide?
The IUPAC name of N-propyl-3-(4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)propanamide (CID 64857671) is N-propyl-3-(4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)propanamide.
What is the SMILES notation for N-propyl-3-(4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)propanamide?
The canonical SMILES for N-propyl-3-(4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)propanamide is CCCNC(=O)CCn1cnc2c1CCNC2.
What is the InChIKey of N-propyl-3-(4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)propanamide?
The InChIKey is WASPMOGTEBLJFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O/c1-2-5-14-12(17)4-7-16-9-15-10-8-13-6-3-11(10)16/h9,13H,2-8H2,1H3,(H,14,17).
What are the key properties of N-propyl-3-(4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)propanamide?
N-propyl-3-(4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)propanamide has a molecular weight of 236.32 g/mol, XLogP of 0.45, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyl-3-(4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)propanamide is sourced from PubChem (CID 64857671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).