ethane;6-imidazol-1-yl-N-methylpyridine-3-carboxamide

C12H16N4O — CID 142231779

IUPACethane;6-imidazol-1-yl-N-methylpyridine-3-carboxamide
SMILESCC.CNC(=O)c1ccc(-n2ccnc2)nc1
InChIInChI=1S/C10H10N4O.C2H6/c1-11-10(15)8-2-3-9(13-6-8)14-5-4-12-7-14;1-2/h2-7H,1H3,(H,11,15);1-2H3
InChIKeyMZJVSFFUSSPPAC-UHFFFAOYSA-N
MW232.29 g/mol
LogP1.65
Rot. Bonds2

About ethane;6-imidazol-1-yl-N-methylpyridine-3-carboxamide

ethane;6-imidazol-1-yl-N-methylpyridine-3-carboxamide (PubChem CID 142231779) has the molecular formula C12H16N4O and a molecular weight of 232.29 g/mol. Its IUPAC name is ethane;6-imidazol-1-yl-N-methylpyridine-3-carboxamide.

Molecular Properties

Compound Nameethane;6-imidazol-1-yl-N-methylpyridine-3-carboxamide
PubChem CID142231779
Molecular FormulaC12H16N4O
Molecular Weight232.29 g/mol
Exact Mass232.13
IUPAC Nameethane;6-imidazol-1-yl-N-methylpyridine-3-carboxamide
SMILESCC.CNC(=O)c1ccc(-n2ccnc2)nc1
InChIInChI=1S/C10H10N4O.C2H6/c1-11-10(15)8-2-3-9(13-6-8)14-5-4-12-7-14;1-2/h2-7H,1H3,(H,11,15);1-2H3
InChIKeyMZJVSFFUSSPPAC-UHFFFAOYSA-N
XLogP1.65
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.29
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze ethane;6-imidazol-1-yl-N-methylpyridine-3-carboxamide 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-ethyl-6-imidazol-1-ylpyridine-3-carboxamide
CID 47152181
2-[(6-imidazol-1-ylpyridine-3-carbonyl)amino]propanoic acid
CID 43355195
6-imidazol-1-yl-N-(2-methylsulfanylethyl)pyridine-3-carboxamide
CID 23594782
N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-6-imidazol-1-ylpyridine-3-carboxamide
CID 79246612
3-[(6-imidazol-1-ylpyridine-3-carbonyl)amino]-2,2-dimethylpropanoic acid
CID 115427337
N-(cyclopropylmethyl)-6-imidazol-1-ylpyridine-3-carboxamide
CID 47152532
N-(3-acetamido-2-methylphenyl)-6-imidazol-1-ylpyridine-3-carboxamide
CID 37064847
N-(benzhydrylideneamino)-6-imidazol-1-ylpyridine-3-carboxamide
CID 24665445
N-(2,2-difluoro-3-hydroxypropyl)-6-imidazol-1-ylpyridine-3-carboxamide
CID 104862732
N-(2-hydroxy-2-propylpentyl)-6-imidazol-1-ylpyridine-3-carboxamide
CID 111444790
6-imidazol-1-yl-N-[1-(5-methylfuran-2-yl)ethyl]pyridine-3-carboxamide
CID 134001981
N-methyl-6-pyrazol-1-ylpyridine-3-carboxamide
CID 3758867

Frequently Asked Questions

What is the IUPAC name of ethane;6-imidazol-1-yl-N-methylpyridine-3-carboxamide?
The IUPAC name of ethane;6-imidazol-1-yl-N-methylpyridine-3-carboxamide (CID 142231779) is ethane;6-imidazol-1-yl-N-methylpyridine-3-carboxamide.
What is the SMILES notation for ethane;6-imidazol-1-yl-N-methylpyridine-3-carboxamide?
The canonical SMILES for ethane;6-imidazol-1-yl-N-methylpyridine-3-carboxamide is CC.CNC(=O)c1ccc(-n2ccnc2)nc1.
What is the InChIKey of ethane;6-imidazol-1-yl-N-methylpyridine-3-carboxamide?
The InChIKey is MZJVSFFUSSPPAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4O.C2H6/c1-11-10(15)8-2-3-9(13-6-8)14-5-4-12-7-14;1-2/h2-7H,1H3,(H,11,15);1-2H3.
What are the key properties of ethane;6-imidazol-1-yl-N-methylpyridine-3-carboxamide?
ethane;6-imidazol-1-yl-N-methylpyridine-3-carboxamide has a molecular weight of 232.29 g/mol, XLogP of 1.65, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;6-imidazol-1-yl-N-methylpyridine-3-carboxamide is sourced from PubChem (CID 142231779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).