(2R)-2-(4-fluorophenyl)-2-(pyridin-2-ylcarbamoylamino)acetamide

C14H13FN4O2 — CID 100749906

IUPAC(2R)-2-(4-fluorophenyl)-2-(pyridin-2-ylcarbamoylamino)acetamide
SMILESNC(=O)[C@H](NC(=O)Nc1ccccn1)c1ccc(F)cc1
InChIInChI=1S/C14H13FN4O2/c15-10-6-4-9(5-7-10)12(13(16)20)19-14(21)18-11-3-1-2-8-17-11/h1-8,12H,(H2,16,20)(H2,17,18,19,21)/t12-/m1/s1
InChIKeyBVPQGTMOLXIUFP-GFCCVEGCSA-N
MW288.28 g/mol
LogP1.57
Rot. Bonds4

About (2R)-2-(4-fluorophenyl)-2-(pyridin-2-ylcarbamoylamino)acetamide

(2R)-2-(4-fluorophenyl)-2-(pyridin-2-ylcarbamoylamino)acetamide (PubChem CID 100749906) has the molecular formula C14H13FN4O2 and a molecular weight of 288.28 g/mol. Its IUPAC name is (2R)-2-(4-fluorophenyl)-2-(pyridin-2-ylcarbamoylamino)acetamide.

Molecular Properties

Compound Name(2R)-2-(4-fluorophenyl)-2-(pyridin-2-ylcarbamoylamino)acetamide
PubChem CID100749906
Molecular FormulaC14H13FN4O2
Molecular Weight288.28 g/mol
Exact Mass288.10
IUPAC Name(2R)-2-(4-fluorophenyl)-2-(pyridin-2-ylcarbamoylamino)acetamide
SMILESNC(=O)[C@H](NC(=O)Nc1ccccn1)c1ccc(F)cc1
InChIInChI=1S/C14H13FN4O2/c15-10-6-4-9(5-7-10)12(13(16)20)19-14(21)18-11-3-1-2-8-17-11/h1-8,12H,(H2,16,20)(H2,17,18,19,21)/t12-/m1/s1
InChIKeyBVPQGTMOLXIUFP-GFCCVEGCSA-N
XLogP1.57
TPSA97.11 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.28
LogP ≤ 51.57
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-fluorophenyl)-3-pyridin-2-ylurea
CID 17267918
1-[(S)-(4-fluorophenyl)-[(2S)-oxolan-2-yl]methyl]-3-pyridin-2-ylurea
CID 94667001
1-carbamoyl-3-pyridin-2-ylurea
CID 564989
N-[2-amino-1-(4-fluorophenyl)-2-oxoethyl]pyridine-4-carboxamide
CID 75523855
1-[1-(4-fluorophenyl)cyclopropyl]-3-pyridin-2-ylurea
CID 110676420
1-hydroxy-3-pyridin-2-ylurea
CID 20612761
N-[(1S)-2-amino-2-oxo-1-phenylethyl]pyridine-2-carboxamide
CID 94572874
2-(4-fluorophenyl)-2-(2-methoxyanilino)acetamide
CID 60710758
2-[2-(dimethylamino)-2-(4-fluorophenyl)ethyl]-1-pyridin-2-ylguanidine
CID 119118613
1-[(1R)-3-hydroxy-1-phenylpropyl]-3-pyridin-2-ylurea
CID 111450280
2-cyclopentylsulfanyl-2-(4-fluorophenyl)-N-pyridin-2-ylacetamide
CID 59097036
2-(2-fluoroanilino)-2-(4-fluorophenyl)acetamide
CID 60710855

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(4-fluorophenyl)-2-(pyridin-2-ylcarbamoylamino)acetamide?
The IUPAC name of (2R)-2-(4-fluorophenyl)-2-(pyridin-2-ylcarbamoylamino)acetamide (CID 100749906) is (2R)-2-(4-fluorophenyl)-2-(pyridin-2-ylcarbamoylamino)acetamide.
What is the SMILES notation for (2R)-2-(4-fluorophenyl)-2-(pyridin-2-ylcarbamoylamino)acetamide?
The canonical SMILES for (2R)-2-(4-fluorophenyl)-2-(pyridin-2-ylcarbamoylamino)acetamide is NC(=O)[C@H](NC(=O)Nc1ccccn1)c1ccc(F)cc1.
What is the InChIKey of (2R)-2-(4-fluorophenyl)-2-(pyridin-2-ylcarbamoylamino)acetamide?
The InChIKey is BVPQGTMOLXIUFP-GFCCVEGCSA-N. The full InChI is InChI=1S/C14H13FN4O2/c15-10-6-4-9(5-7-10)12(13(16)20)19-14(21)18-11-3-1-2-8-17-11/h1-8,12H,(H2,16,20)(H2,17,18,19,21)/t12-/m1/s1.
What are the key properties of (2R)-2-(4-fluorophenyl)-2-(pyridin-2-ylcarbamoylamino)acetamide?
(2R)-2-(4-fluorophenyl)-2-(pyridin-2-ylcarbamoylamino)acetamide has a molecular weight of 288.28 g/mol, XLogP of 1.57, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(4-fluorophenyl)-2-(pyridin-2-ylcarbamoylamino)acetamide is sourced from PubChem (CID 100749906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).