3-amino-N-[4-(ethylcarbamoyl)phenyl]pyridine-2-carboxamide

C15H16N4O2 — CID 104741386

IUPAC3-amino-N-[4-(ethylcarbamoyl)phenyl]pyridine-2-carboxamide
SMILESCCNC(=O)c1ccc(NC(=O)c2ncccc2N)cc1
InChIInChI=1S/C15H16N4O2/c1-2-17-14(20)10-5-7-11(8-6-10)19-15(21)13-12(16)4-3-9-18-13/h3-9H,2,16H2,1H3,(H,17,20)(H,19,21)
InChIKeyAMPHIQAXLPIWRG-UHFFFAOYSA-N
MW284.32 g/mol
LogP1.67
Rot. Bonds4

About 3-amino-N-[4-(ethylcarbamoyl)phenyl]pyridine-2-carboxamide

3-amino-N-[4-(ethylcarbamoyl)phenyl]pyridine-2-carboxamide (PubChem CID 104741386) has the molecular formula C15H16N4O2 and a molecular weight of 284.32 g/mol. Its IUPAC name is 3-amino-N-[4-(ethylcarbamoyl)phenyl]pyridine-2-carboxamide.

Molecular Properties

Compound Name3-amino-N-[4-(ethylcarbamoyl)phenyl]pyridine-2-carboxamide
PubChem CID104741386
Molecular FormulaC15H16N4O2
Molecular Weight284.32 g/mol
Exact Mass284.13
IUPAC Name3-amino-N-[4-(ethylcarbamoyl)phenyl]pyridine-2-carboxamide
SMILESCCNC(=O)c1ccc(NC(=O)c2ncccc2N)cc1
InChIInChI=1S/C15H16N4O2/c1-2-17-14(20)10-5-7-11(8-6-10)19-15(21)13-12(16)4-3-9-18-13/h3-9H,2,16H2,1H3,(H,17,20)(H,19,21)
InChIKeyAMPHIQAXLPIWRG-UHFFFAOYSA-N
XLogP1.67
TPSA97.11 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.32
LogP ≤ 51.67
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

3-amino-N-[4-(carbamoylamino)phenyl]pyridine-2-carboxamide
CID 104741358
3-amino-N-[4-(2-hydroxyethyl)phenyl]pyridine-2-carboxamide
CID 104741943
3-amino-N-(4-cyanophenyl)pyridine-2-carboxamide
CID 104740905
4-benzamido-N-ethylbenzamide
CID 17153265
5-[(3-aminopyridine-2-carbonyl)amino]pyridine-2-carboxylic acid
CID 104742707
3,4-diamino-N-[4-(ethylcarbamoyl)phenyl]benzamide;formic acid
CID 142223686
3-[(3-aminopyridine-2-carbonyl)amino]benzoic acid
CID 104741844
N-ethyl-4-(phenylcarbamoylamino)benzamide
CID 17234281
N-(3-acetamido-4-fluorophenyl)-3-aminopyridine-2-carboxamide
CID 104741465
3-amino-N-[4-chloro-3-(methylcarbamoyl)phenyl]pyridine-2-carboxamide
CID 104741490
3-amino-N-(2-methoxyethyl)pyridine-2-carboxamide
CID 104740778
3-amino-N-(2-methylprop-2-enyl)pyridine-2-carboxamide
CID 114617075

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-[4-(ethylcarbamoyl)phenyl]pyridine-2-carboxamide?
The IUPAC name of 3-amino-N-[4-(ethylcarbamoyl)phenyl]pyridine-2-carboxamide (CID 104741386) is 3-amino-N-[4-(ethylcarbamoyl)phenyl]pyridine-2-carboxamide.
What is the SMILES notation for 3-amino-N-[4-(ethylcarbamoyl)phenyl]pyridine-2-carboxamide?
The canonical SMILES for 3-amino-N-[4-(ethylcarbamoyl)phenyl]pyridine-2-carboxamide is CCNC(=O)c1ccc(NC(=O)c2ncccc2N)cc1.
What is the InChIKey of 3-amino-N-[4-(ethylcarbamoyl)phenyl]pyridine-2-carboxamide?
The InChIKey is AMPHIQAXLPIWRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4O2/c1-2-17-14(20)10-5-7-11(8-6-10)19-15(21)13-12(16)4-3-9-18-13/h3-9H,2,16H2,1H3,(H,17,20)(H,19,21).
What are the key properties of 3-amino-N-[4-(ethylcarbamoyl)phenyl]pyridine-2-carboxamide?
3-amino-N-[4-(ethylcarbamoyl)phenyl]pyridine-2-carboxamide has a molecular weight of 284.32 g/mol, XLogP of 1.67, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-[4-(ethylcarbamoyl)phenyl]pyridine-2-carboxamide is sourced from PubChem (CID 104741386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).