N-(3-fluorophenyl)-2-[(5-pyridin-4-yl-1H-imidazol-2-yl)amino]acetamide

C16H14FN5O — CID 10267452

IUPACN-(3-fluorophenyl)-2-[(5-pyridin-4-yl-1H-imidazol-2-yl)amino]acetamide
SMILESO=C(CNc1ncc(-c2ccncc2)[nH]1)Nc1cccc(F)c1
InChIInChI=1S/C16H14FN5O/c17-12-2-1-3-13(8-12)21-15(23)10-20-16-19-9-14(22-16)11-4-6-18-7-5-11/h1-9H,10H2,(H,21,23)(H2,19,20,22)
InChIKeyLADMUCKZUGJNIC-UHFFFAOYSA-N
MW311.32 g/mol
LogP2.66
Rot. Bonds5

About N-(3-fluorophenyl)-2-[(5-pyridin-4-yl-1H-imidazol-2-yl)amino]acetamide

N-(3-fluorophenyl)-2-[(5-pyridin-4-yl-1H-imidazol-2-yl)amino]acetamide (PubChem CID 10267452) has the molecular formula C16H14FN5O and a molecular weight of 311.32 g/mol. Its IUPAC name is N-(3-fluorophenyl)-2-[(5-pyridin-4-yl-1H-imidazol-2-yl)amino]acetamide.

Molecular Properties

Compound NameN-(3-fluorophenyl)-2-[(5-pyridin-4-yl-1H-imidazol-2-yl)amino]acetamide
PubChem CID10267452
Molecular FormulaC16H14FN5O
Molecular Weight311.32 g/mol
Exact Mass311.12
IUPAC NameN-(3-fluorophenyl)-2-[(5-pyridin-4-yl-1H-imidazol-2-yl)amino]acetamide
SMILESO=C(CNc1ncc(-c2ccncc2)[nH]1)Nc1cccc(F)c1
InChIInChI=1S/C16H14FN5O/c17-12-2-1-3-13(8-12)21-15(23)10-20-16-19-9-14(22-16)11-4-6-18-7-5-11/h1-9H,10H2,(H,21,23)(H2,19,20,22)
InChIKeyLADMUCKZUGJNIC-UHFFFAOYSA-N
XLogP2.66
TPSA82.70 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.32
LogP ≤ 52.66
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-fluorophenyl)-2-[(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)amino]acetamide
CID 10041196
N-(3-fluorophenyl)-2-[(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)oxy]acetamide
CID 10086929
2-(2-chloro-6-fluoroanilino)-N-(3-fluorophenyl)acetamide
CID 104530695
N-(3-acetamidophenyl)-2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]acetamide
CID 27736272
N-(3,4-dimethylphenyl)-2-(3-fluoroanilino)acetamide
CID 9098883
N-(3-fluorophenyl)-2-(2,4,5-trichloroanilino)acetamide
CID 29046314
2-(4-ethoxyanilino)-N-(3-fluorophenyl)acetamide
CID 28569623
2-(cyclopropylmethylamino)-N-(3-fluorophenyl)acetamide
CID 28566886
2-(3-chloro-4-fluoroanilino)-N-(3-fluorophenyl)acetamide
CID 9099614
2-(2-ethylanilino)-N-(3-fluorophenyl)acetamide
CID 9105176
2-[4-(dimethylamino)anilino]-N-(3-fluorophenyl)acetamide
CID 43408515
2-(2-chloro-4,6-dimethylanilino)-N-(3-fluorophenyl)acetamide
CID 42125202

Frequently Asked Questions

What is the IUPAC name of N-(3-fluorophenyl)-2-[(5-pyridin-4-yl-1H-imidazol-2-yl)amino]acetamide?
The IUPAC name of N-(3-fluorophenyl)-2-[(5-pyridin-4-yl-1H-imidazol-2-yl)amino]acetamide (CID 10267452) is N-(3-fluorophenyl)-2-[(5-pyridin-4-yl-1H-imidazol-2-yl)amino]acetamide.
What is the SMILES notation for N-(3-fluorophenyl)-2-[(5-pyridin-4-yl-1H-imidazol-2-yl)amino]acetamide?
The canonical SMILES for N-(3-fluorophenyl)-2-[(5-pyridin-4-yl-1H-imidazol-2-yl)amino]acetamide is O=C(CNc1ncc(-c2ccncc2)[nH]1)Nc1cccc(F)c1.
What is the InChIKey of N-(3-fluorophenyl)-2-[(5-pyridin-4-yl-1H-imidazol-2-yl)amino]acetamide?
The InChIKey is LADMUCKZUGJNIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14FN5O/c17-12-2-1-3-13(8-12)21-15(23)10-20-16-19-9-14(22-16)11-4-6-18-7-5-11/h1-9H,10H2,(H,21,23)(H2,19,20,22).
What are the key properties of N-(3-fluorophenyl)-2-[(5-pyridin-4-yl-1H-imidazol-2-yl)amino]acetamide?
N-(3-fluorophenyl)-2-[(5-pyridin-4-yl-1H-imidazol-2-yl)amino]acetamide has a molecular weight of 311.32 g/mol, XLogP of 2.66, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluorophenyl)-2-[(5-pyridin-4-yl-1H-imidazol-2-yl)amino]acetamide is sourced from PubChem (CID 10267452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).