N-hydroxy-3-[4-[(6-methyl-2-pyridinyl)amino]phenyl]prop-2-enamide

C15H15N3O2 — CID 91388739

IUPACN-hydroxy-3-[4-[(6-methyl-2-pyridinyl)amino]phenyl]prop-2-enamide
SMILESCc1cccc(Nc2ccc(C=CC(=O)NO)cc2)n1
InChIInChI=1S/C15H15N3O2/c1-11-3-2-4-14(16-11)17-13-8-5-12(6-9-13)7-10-15(19)18-20/h2-10,20H,1H3,(H,16,17)(H,18,19)
InChIKeyGWZHWNWFFVBPJR-UHFFFAOYSA-N
MW269.30 g/mol
LogP2.65
Rot. Bonds4

About N-hydroxy-3-[4-[(6-methyl-2-pyridinyl)amino]phenyl]prop-2-enamide

N-hydroxy-3-[4-[(6-methyl-2-pyridinyl)amino]phenyl]prop-2-enamide (PubChem CID 91388739) has the molecular formula C15H15N3O2 and a molecular weight of 269.30 g/mol. Its IUPAC name is N-hydroxy-3-[4-[(6-methyl-2-pyridinyl)amino]phenyl]prop-2-enamide.

Molecular Properties

Compound NameN-hydroxy-3-[4-[(6-methyl-2-pyridinyl)amino]phenyl]prop-2-enamide
PubChem CID91388739
Molecular FormulaC15H15N3O2
Molecular Weight269.30 g/mol
Exact Mass269.12
IUPAC NameN-hydroxy-3-[4-[(6-methyl-2-pyridinyl)amino]phenyl]prop-2-enamide
SMILESCc1cccc(Nc2ccc(C=CC(=O)NO)cc2)n1
InChIInChI=1S/C15H15N3O2/c1-11-3-2-4-14(16-11)17-13-8-5-12(6-9-13)7-10-15(19)18-20/h2-10,20H,1H3,(H,16,17)(H,18,19)
InChIKeyGWZHWNWFFVBPJR-UHFFFAOYSA-N
XLogP2.65
TPSA74.25 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.30
LogP ≤ 52.65
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N-hydroxy-3-[4-[(6-methyl-2-pyridinyl)amino]phenyl]prop-2-enamide 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

N-(6-methyl-2-pyridinyl)-3-(4-propan-2-ylphenyl)prop-2-enamide
CID 5059127
(E)-N-hydroxy-3-[6-(4-methylanilino)-3-pyridinyl]prop-2-enamide;hydrochloride
CID 87636088
(E)-3-(3-aminophenyl)-N-(6-methyl-2-pyridinyl)prop-2-enamide
CID 115342702
(E)-3-(4-aminophenyl)-N-[(6-methyl-2-pyridinyl)methyl]prop-2-enamide
CID 115343943
(E)-3-(2,6-difluorophenyl)-N-(6-methyl-2-pyridinyl)prop-2-enamide
CID 60555034
2-[2-methyl-4-[(6-methyl-2-pyridinyl)amino]phenyl]acetic acid
CID 77068359
(E)-N-(6-methyl-2-pyridinyl)-3-[4-[4-[(E)-3-[(6-methyl-2-pyridinyl)amino]-3-oxoprop-1-enyl]-2-(trifluoromethyl)phenyl]sulfanyl-3-(trifluoromethyl)phenyl]prop-2-enamide
CID 142650934
(E)-3-(4-chlorophenyl)-N-[4-[[2-methyl-6-(4-methylanilino)pyrimidin-4-yl]amino]phenyl]prop-2-enamide
CID 122297795
N-hydroxy-3-naphthalen-2-ylprop-2-enamide
CID 54114861
(Z)-3-phenyl-N-[6-[[(Z)-3-phenylprop-2-enoyl]amino]-2-pyridinyl]prop-2-enamide
CID 92904671
(E)-3-(4-chlorophenyl)-N-[4-[[6-methyl-2-(4-methylanilino)pyrimidin-4-yl]amino]phenyl]prop-2-enamide
CID 122296192
N-(6-methyl-2-pyridinyl)-3-thiophen-2-ylprop-2-enamide
CID 903281

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-3-[4-[(6-methyl-2-pyridinyl)amino]phenyl]prop-2-enamide?
The IUPAC name of N-hydroxy-3-[4-[(6-methyl-2-pyridinyl)amino]phenyl]prop-2-enamide (CID 91388739) is N-hydroxy-3-[4-[(6-methyl-2-pyridinyl)amino]phenyl]prop-2-enamide.
What is the SMILES notation for N-hydroxy-3-[4-[(6-methyl-2-pyridinyl)amino]phenyl]prop-2-enamide?
The canonical SMILES for N-hydroxy-3-[4-[(6-methyl-2-pyridinyl)amino]phenyl]prop-2-enamide is Cc1cccc(Nc2ccc(C=CC(=O)NO)cc2)n1.
What is the InChIKey of N-hydroxy-3-[4-[(6-methyl-2-pyridinyl)amino]phenyl]prop-2-enamide?
The InChIKey is GWZHWNWFFVBPJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O2/c1-11-3-2-4-14(16-11)17-13-8-5-12(6-9-13)7-10-15(19)18-20/h2-10,20H,1H3,(H,16,17)(H,18,19).
What are the key properties of N-hydroxy-3-[4-[(6-methyl-2-pyridinyl)amino]phenyl]prop-2-enamide?
N-hydroxy-3-[4-[(6-methyl-2-pyridinyl)amino]phenyl]prop-2-enamide has a molecular weight of 269.30 g/mol, XLogP of 2.65, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-3-[4-[(6-methyl-2-pyridinyl)amino]phenyl]prop-2-enamide is sourced from PubChem (CID 91388739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).