3-[4-[2-(4-amino-1,2,5-oxadiazol-3-yl)imidazo[4,5-c]pyridin-1-yl]phenyl]propanamide

C17H15N7O2 — CID 142809032

IUPAC3-[4-[2-(4-amino-1,2,5-oxadiazol-3-yl)imidazo[4,5-c]pyridin-1-yl]phenyl]propanamide
SMILESNC(=O)CCc1ccc(-n2c(-c3nonc3N)nc3cnccc32)cc1
InChIInChI=1S/C17H15N7O2/c18-14(25)6-3-10-1-4-11(5-2-10)24-13-7-8-20-9-12(13)21-17(24)15-16(19)23-26-22-15/h1-2,4-5,7-9H,3,6H2,(H2,18,25)(H2,19,23)
InChIKeyKFWYEEJGLFMTIC-UHFFFAOYSA-N
MW349.35 g/mol
LogP1.47
Rot. Bonds5

About 3-[4-[2-(4-amino-1,2,5-oxadiazol-3-yl)imidazo[4,5-c]pyridin-1-yl]phenyl]propanamide

3-[4-[2-(4-amino-1,2,5-oxadiazol-3-yl)imidazo[4,5-c]pyridin-1-yl]phenyl]propanamide (PubChem CID 142809032) has the molecular formula C17H15N7O2 and a molecular weight of 349.35 g/mol. Its IUPAC name is 3-[4-[2-(4-amino-1,2,5-oxadiazol-3-yl)imidazo[4,5-c]pyridin-1-yl]phenyl]propanamide.

Molecular Properties

Compound Name3-[4-[2-(4-amino-1,2,5-oxadiazol-3-yl)imidazo[4,5-c]pyridin-1-yl]phenyl]propanamide
PubChem CID142809032
Molecular FormulaC17H15N7O2
Molecular Weight349.35 g/mol
Exact Mass349.13
IUPAC Name3-[4-[2-(4-amino-1,2,5-oxadiazol-3-yl)imidazo[4,5-c]pyridin-1-yl]phenyl]propanamide
SMILESNC(=O)CCc1ccc(-n2c(-c3nonc3N)nc3cnccc32)cc1
InChIInChI=1S/C17H15N7O2/c18-14(25)6-3-10-1-4-11(5-2-10)24-13-7-8-20-9-12(13)21-17(24)15-16(19)23-26-22-15/h1-2,4-5,7-9H,3,6H2,(H2,18,25)(H2,19,23)
InChIKeyKFWYEEJGLFMTIC-UHFFFAOYSA-N
XLogP1.47
TPSA138.74 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.35
LogP ≤ 51.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Analyze 3-[4-[2-(4-amino-1,2,5-oxadiazol-3-yl)imidazo[4,5-c]pyridin-1-yl]phenyl]propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[4-[2-(4-amino-1,2,5-oxadiazol-3-yl)imidazo[4,5-c]pyridin-1-yl]phenoxy]-N,N-dimethylacetamide
CID 69158799
(NE)-N-[1-[4-[2-(4-amino-1,2,5-oxadiazol-3-yl)imidazo[4,5-c]pyridin-1-yl]phenyl]ethylidene]hydroxylamine
CID 87717556
2-[2-[4-[2-(4-amino-1,2,5-oxadiazol-3-yl)imidazo[4,5-c]pyridin-1-yl]phenoxy]ethyl-methylamino]acetic acid
CID 11350364
4-[1-[4-(2-bromoethoxy)phenyl]imidazo[4,5-c]pyridin-2-yl]-1,2,5-oxadiazol-3-amine;2,2,2-trifluoroacetic acid
CID 69198907
4-[1-[4-(3-methylbutoxy)phenyl]imidazo[4,5-c]pyridin-2-yl]-1,2,5-oxadiazol-3-amine
CID 59681820
4-[1-[4-[2-(methylsulfonylmethylamino)ethoxy]phenyl]imidazo[4,5-c]pyridin-2-yl]-1,2,5-oxadiazol-3-amine
CID 11258931
3-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]propanoic acid
CID 57188942
4-[1-[4-(pyrrolidin-2-ylmethoxy)phenyl]imidazo[4,5-c]pyridin-2-yl]-1,2,5-oxadiazol-3-amine
CID 69158204
4-(1-butan-2-ylimidazo[4,5-c]pyridin-2-yl)-1,2,5-oxadiazol-3-amine
CID 69158193
3-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-phenylimidazo[4,5-c]pyridin-6-yl]oxy-N-[2-(4-hydroxyphenyl)ethyl]benzamide
CID 68872238
[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]methyl acetate
CID 70185760
4-[2-(4-amino-1,2,5-oxadiazol-3-yl)-6-(3-aminophenoxy)imidazo[4,5-c]pyridin-1-yl]phenol
CID 68873899

Frequently Asked Questions

What is the IUPAC name of 3-[4-[2-(4-amino-1,2,5-oxadiazol-3-yl)imidazo[4,5-c]pyridin-1-yl]phenyl]propanamide?
The IUPAC name of 3-[4-[2-(4-amino-1,2,5-oxadiazol-3-yl)imidazo[4,5-c]pyridin-1-yl]phenyl]propanamide (CID 142809032) is 3-[4-[2-(4-amino-1,2,5-oxadiazol-3-yl)imidazo[4,5-c]pyridin-1-yl]phenyl]propanamide.
What is the SMILES notation for 3-[4-[2-(4-amino-1,2,5-oxadiazol-3-yl)imidazo[4,5-c]pyridin-1-yl]phenyl]propanamide?
The canonical SMILES for 3-[4-[2-(4-amino-1,2,5-oxadiazol-3-yl)imidazo[4,5-c]pyridin-1-yl]phenyl]propanamide is NC(=O)CCc1ccc(-n2c(-c3nonc3N)nc3cnccc32)cc1.
What is the InChIKey of 3-[4-[2-(4-amino-1,2,5-oxadiazol-3-yl)imidazo[4,5-c]pyridin-1-yl]phenyl]propanamide?
The InChIKey is KFWYEEJGLFMTIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N7O2/c18-14(25)6-3-10-1-4-11(5-2-10)24-13-7-8-20-9-12(13)21-17(24)15-16(19)23-26-22-15/h1-2,4-5,7-9H,3,6H2,(H2,18,25)(H2,19,23).
What are the key properties of 3-[4-[2-(4-amino-1,2,5-oxadiazol-3-yl)imidazo[4,5-c]pyridin-1-yl]phenyl]propanamide?
3-[4-[2-(4-amino-1,2,5-oxadiazol-3-yl)imidazo[4,5-c]pyridin-1-yl]phenyl]propanamide has a molecular weight of 349.35 g/mol, XLogP of 1.47, 5 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-[2-(4-amino-1,2,5-oxadiazol-3-yl)imidazo[4,5-c]pyridin-1-yl]phenyl]propanamide is sourced from PubChem (CID 142809032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).