2-[4-(3-fluorophenyl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-N-(7-hydroxynaphthalen-1-yl)acetamide

C24H21FN4O2 — CID 59875561

IUPAC2-[4-(3-fluorophenyl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-N-(7-hydroxynaphthalen-1-yl)acetamide
SMILESO=C(CN1CCc2[nH]cnc2C1c1cccc(F)c1)Nc1cccc2ccc(O)cc12
InChIInChI=1S/C24H21FN4O2/c25-17-5-1-4-16(11-17)24-23-21(26-14-27-23)9-10-29(24)13-22(31)28-20-6-2-3-15-7-8-18(30)12-19(15)20/h1-8,11-12,14,24,30H,9-10,13H2,(H,26,27)(H,28,31)
InChIKeyLTJHUYVOCONKEK-UHFFFAOYSA-N
MW416.46 g/mol
LogP3.99
Rot. Bonds4

About 2-[4-(3-fluorophenyl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-N-(7-hydroxynaphthalen-1-yl)acetamide

2-[4-(3-fluorophenyl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-N-(7-hydroxynaphthalen-1-yl)acetamide (PubChem CID 59875561) has the molecular formula C24H21FN4O2 and a molecular weight of 416.46 g/mol. Its IUPAC name is 2-[4-(3-fluorophenyl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-N-(7-hydroxynaphthalen-1-yl)acetamide.

Molecular Properties

Compound Name2-[4-(3-fluorophenyl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-N-(7-hydroxynaphthalen-1-yl)acetamide
PubChem CID59875561
Molecular FormulaC24H21FN4O2
Molecular Weight416.46 g/mol
Exact Mass416.16
IUPAC Name2-[4-(3-fluorophenyl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-N-(7-hydroxynaphthalen-1-yl)acetamide
SMILESO=C(CN1CCc2[nH]cnc2C1c1cccc(F)c1)Nc1cccc2ccc(O)cc12
InChIInChI=1S/C24H21FN4O2/c25-17-5-1-4-16(11-17)24-23-21(26-14-27-23)9-10-29(24)13-22(31)28-20-6-2-3-15-7-8-18(30)12-19(15)20/h1-8,11-12,14,24,30H,9-10,13H2,(H,26,27)(H,28,31)
InChIKeyLTJHUYVOCONKEK-UHFFFAOYSA-N
XLogP3.99
TPSA81.25 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500416.46
LogP ≤ 53.99
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 2-[4-(3-fluorophenyl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-N-(7-hydroxynaphthalen-1-yl)acetamide 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

8-(1H-imidazol-5-ylmethylamino)naphthalen-2-ol
CID 44343243
2-fluoro-4-[[5-[[[(3S)-1-(7-hydroxynaphthalen-1-yl)-2-oxopyrrolidin-3-yl]amino]methyl]imidazol-1-yl]methyl]benzonitrile
CID 10917450
2-Fluoro-4-[[5-[[[1-(7-hydroxynaphthalen-1-yl)pyrrolidin-3-yl]amino]methyl]imidazol-1-yl]methyl]benzonitrile
CID 18433480
2-[3-[(4-cyano-3-fluorophenyl)methyl]imidazol-4-yl]-N-[1-(7-hydroxynaphthalen-1-yl)-2-oxopyrrolidin-3-yl]acetamide
CID 18433547
3-[3-[(4-cyano-3-fluorophenyl)methyl]imidazol-4-yl]-N-[1-(7-hydroxynaphthalen-1-yl)-2-oxopyrrolidin-3-yl]propanamide
CID 18433556
2-{[3-(4-cyano-3-fluorobenzyl)-3H-imidazol-4-ylmethyl]amino}-N-(7-hydroxynaphthalen-1-yl)acetamide
CID 18475822
2-[[3-[(4-cyano-3-fluorophenyl)methyl]imidazol-4-yl]methylamino]-N-(7-hydroxynaphthalen-1-yl)-N-methylpropanamide
CID 18475862
2-[[2-[3-[(4-cyano-3-fluorophenyl)methyl]imidazol-4-yl]acetyl]amino]-N-(7-hydroxynaphthalen-1-yl)propanamide
CID 18475869
1-(7-hydroxy-1-naphthyl)-4-[1-(4-cyano-3-fluorobenzyl)-5-imidazolylmethyl]-2-piperazinone Trifluoroacetate
CID 18536046
2-Fluoro-4-[[5-[[4-(7-hydroxynaphthalen-1-yl)-3-oxopiperazin-1-yl]methyl]imidazol-1-yl]methyl]benzonitrile
CID 18536047
2-fluoro-4-[2-[4-[1-(3-hydroxyphenyl)butyl]-3-oxopiperazin-1-yl]-2-(1H-imidazol-5-yl)ethyl]benzonitrile
CID 18536054
1-(7-Hydroxy-1-naphthyl)-4-[1-(4-cyano-3-fluorobenzyl)-2-methyl-5-imidazolylmethyl]-2-piperazinone
CID 18536074

Frequently Asked Questions

What is the IUPAC name of 2-[4-(3-fluorophenyl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-N-(7-hydroxynaphthalen-1-yl)acetamide?
The IUPAC name of 2-[4-(3-fluorophenyl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-N-(7-hydroxynaphthalen-1-yl)acetamide (CID 59875561) is 2-[4-(3-fluorophenyl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-N-(7-hydroxynaphthalen-1-yl)acetamide.
What is the SMILES notation for 2-[4-(3-fluorophenyl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-N-(7-hydroxynaphthalen-1-yl)acetamide?
The canonical SMILES for 2-[4-(3-fluorophenyl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-N-(7-hydroxynaphthalen-1-yl)acetamide is O=C(CN1CCc2[nH]cnc2C1c1cccc(F)c1)Nc1cccc2ccc(O)cc12.
What is the InChIKey of 2-[4-(3-fluorophenyl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-N-(7-hydroxynaphthalen-1-yl)acetamide?
The InChIKey is LTJHUYVOCONKEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21FN4O2/c25-17-5-1-4-16(11-17)24-23-21(26-14-27-23)9-10-29(24)13-22(31)28-20-6-2-3-15-7-8-18(30)12-19(15)20/h1-8,11-12,14,24,30H,9-10,13H2,(H,26,27)(H,28,31).
What are the key properties of 2-[4-(3-fluorophenyl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-N-(7-hydroxynaphthalen-1-yl)acetamide?
2-[4-(3-fluorophenyl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-N-(7-hydroxynaphthalen-1-yl)acetamide has a molecular weight of 416.46 g/mol, XLogP of 3.99, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(3-fluorophenyl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-N-(7-hydroxynaphthalen-1-yl)acetamide is sourced from PubChem (CID 59875561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).