N-[2-[(2-aminoacetyl)amino]-4-fluorophenyl]pyridine-3-carboxamide

C14H13FN4O2 — CID 39184022

IUPACN-[2-[(2-aminoacetyl)amino]-4-fluorophenyl]pyridine-3-carboxamide
SMILESNCC(=O)Nc1cc(F)ccc1NC(=O)c1cccnc1
InChIInChI=1S/C14H13FN4O2/c15-10-3-4-11(12(6-10)18-13(20)7-16)19-14(21)9-2-1-5-17-8-9/h1-6,8H,7,16H2,(H,18,20)(H,19,21)
InChIKeyOVLJGVOSXWHZEB-UHFFFAOYSA-N
MW288.28 g/mol
LogP1.37
Rot. Bonds4

About N-[2-[(2-aminoacetyl)amino]-4-fluorophenyl]pyridine-3-carboxamide

N-[2-[(2-aminoacetyl)amino]-4-fluorophenyl]pyridine-3-carboxamide (PubChem CID 39184022) has the molecular formula C14H13FN4O2 and a molecular weight of 288.28 g/mol. Its IUPAC name is N-[2-[(2-aminoacetyl)amino]-4-fluorophenyl]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[2-[(2-aminoacetyl)amino]-4-fluorophenyl]pyridine-3-carboxamide
PubChem CID39184022
Molecular FormulaC14H13FN4O2
Molecular Weight288.28 g/mol
Exact Mass288.10
IUPAC NameN-[2-[(2-aminoacetyl)amino]-4-fluorophenyl]pyridine-3-carboxamide
SMILESNCC(=O)Nc1cc(F)ccc1NC(=O)c1cccnc1
InChIInChI=1S/C14H13FN4O2/c15-10-3-4-11(12(6-10)18-13(20)7-16)19-14(21)9-2-1-5-17-8-9/h1-6,8H,7,16H2,(H,18,20)(H,19,21)
InChIKeyOVLJGVOSXWHZEB-UHFFFAOYSA-N
XLogP1.37
TPSA97.11 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.28
LogP ≤ 51.37
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-[(2-aminoacetyl)amino]-4-fluorophenyl]-4-chlorobenzamide
CID 39184018
N-[5-[(2-aminoacetyl)amino]-2-chlorophenyl]pyridine-3-carboxamide
CID 39184826
N-[2-[(2-aminoacetyl)amino]-4-methylphenyl]-3-fluorobenzamide
CID 39185722
N-[2-[(2-aminoacetyl)amino]-4-fluorophenyl]-2,2,2-trifluoroacetamide
CID 39184054
N-[2-[(2-aminoacetyl)amino]-4-fluorophenyl]-2-chloro-6-fluorobenzamide
CID 39184030
N-(4-fluorophenyl)pyridine-3-carboxamide;hydrochloride
CID 110756411
N-[2-[(2-aminoacetyl)amino]-4-fluorophenyl]-3-phenoxypropanamide
CID 39183994
N-[2-[(2-benzamidoacetyl)amino]phenyl]pyridine-3-carboxamide
CID 108925269
N-[2-(3-methoxypropanoylamino)phenyl]pyridine-3-carboxamide
CID 108925343
2-amino-N-(2-amino-5-fluorophenyl)acetamide
CID 110477650
N-(2-amino-4,6-difluorophenyl)pyridine-3-carboxamide
CID 81315271
N-(2-amino-4-fluorophenyl)-4-[(2-pyridin-3-ylprop-2-enoylamino)methyl]benzamide
CID 69060444

Frequently Asked Questions

What is the IUPAC name of N-[2-[(2-aminoacetyl)amino]-4-fluorophenyl]pyridine-3-carboxamide?
The IUPAC name of N-[2-[(2-aminoacetyl)amino]-4-fluorophenyl]pyridine-3-carboxamide (CID 39184022) is N-[2-[(2-aminoacetyl)amino]-4-fluorophenyl]pyridine-3-carboxamide.
What is the SMILES notation for N-[2-[(2-aminoacetyl)amino]-4-fluorophenyl]pyridine-3-carboxamide?
The canonical SMILES for N-[2-[(2-aminoacetyl)amino]-4-fluorophenyl]pyridine-3-carboxamide is NCC(=O)Nc1cc(F)ccc1NC(=O)c1cccnc1.
What is the InChIKey of N-[2-[(2-aminoacetyl)amino]-4-fluorophenyl]pyridine-3-carboxamide?
The InChIKey is OVLJGVOSXWHZEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13FN4O2/c15-10-3-4-11(12(6-10)18-13(20)7-16)19-14(21)9-2-1-5-17-8-9/h1-6,8H,7,16H2,(H,18,20)(H,19,21).
What are the key properties of N-[2-[(2-aminoacetyl)amino]-4-fluorophenyl]pyridine-3-carboxamide?
N-[2-[(2-aminoacetyl)amino]-4-fluorophenyl]pyridine-3-carboxamide has a molecular weight of 288.28 g/mol, XLogP of 1.37, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(2-aminoacetyl)amino]-4-fluorophenyl]pyridine-3-carboxamide is sourced from PubChem (CID 39184022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).