N-methyl-N-[2-[methyl(pyridine-2-carbonyl)amino]ethyl]pyridine-2-carboxamide

C16H18N4O2 — CID 86031517

IUPACN-methyl-N-[2-[methyl(pyridine-2-carbonyl)amino]ethyl]pyridine-2-carboxamide
SMILESCN(CCN(C)C(=O)c1ccccn1)C(=O)c1ccccn1
InChIInChI=1S/C16H18N4O2/c1-19(15(21)13-7-3-5-9-17-13)11-12-20(2)16(22)14-8-4-6-10-18-14/h3-10H,11-12H2,1-2H3
InChIKeyJKGVDIDILLSRGP-UHFFFAOYSA-N
MW298.35 g/mol
LogP1.32
Rot. Bonds5

About N-methyl-N-[2-[methyl(pyridine-2-carbonyl)amino]ethyl]pyridine-2-carboxamide

N-methyl-N-[2-[methyl(pyridine-2-carbonyl)amino]ethyl]pyridine-2-carboxamide (PubChem CID 86031517) has the molecular formula C16H18N4O2 and a molecular weight of 298.35 g/mol. Its IUPAC name is N-methyl-N-[2-[methyl(pyridine-2-carbonyl)amino]ethyl]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-methyl-N-[2-[methyl(pyridine-2-carbonyl)amino]ethyl]pyridine-2-carboxamide
PubChem CID86031517
Molecular FormulaC16H18N4O2
Molecular Weight298.35 g/mol
Exact Mass298.14
IUPAC NameN-methyl-N-[2-[methyl(pyridine-2-carbonyl)amino]ethyl]pyridine-2-carboxamide
SMILESCN(CCN(C)C(=O)c1ccccn1)C(=O)c1ccccn1
InChIInChI=1S/C16H18N4O2/c1-19(15(21)13-7-3-5-9-17-13)11-12-20(2)16(22)14-8-4-6-10-18-14/h3-10H,11-12H2,1-2H3
InChIKeyJKGVDIDILLSRGP-UHFFFAOYSA-N
XLogP1.32
TPSA66.40 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.35
LogP ≤ 51.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N-methyl-N-[2-[methyl(pyridine-2-carbonyl)amino]ethyl]pyridine-2-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-(2-chloropropyl)-N-methylpyridine-2-carboxamide
CID 63393519
methyl 2-[methyl(pyridine-2-carbonyl)amino]acetate
CID 43407333
N-[2-(4-bromophenoxy)ethyl]-N-methylpyridine-2-carboxamide
CID 112793960
N-methylpyridine-2-carbohydrazide
CID 45084309
N-[[2-(aminomethyl)phenyl]methyl]-N-methylpyridine-2-carboxamide
CID 54939155
N-[(5-bromothiophen-2-yl)methyl]-N-methylpyridine-2-carboxamide
CID 78792331
N-methyl-N-(piperidin-4-ylmethyl)pyridine-2-carboxamide
CID 79721118
N-[2-[methyl-[2-(pyridine-2-carbonylamino)ethyl]amino]ethyl]pyridine-2-carboxamide
CID 15495474
N-[(5-bromothiophen-3-yl)methyl]-N-methylpyridine-2-carboxamide
CID 54984032
N-[(2,4-difluorophenyl)methyl]-N-methylpyridine-2-carboxamide
CID 134046590
N-(1-benzofuran-2-ylmethyl)-N-methylpyridine-2-carboxamide
CID 110745356
N-(1H-benzimidazol-2-ylmethyl)-N-methylpyridine-2-carboxamide
CID 36516329

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[2-[methyl(pyridine-2-carbonyl)amino]ethyl]pyridine-2-carboxamide?
The IUPAC name of N-methyl-N-[2-[methyl(pyridine-2-carbonyl)amino]ethyl]pyridine-2-carboxamide (CID 86031517) is N-methyl-N-[2-[methyl(pyridine-2-carbonyl)amino]ethyl]pyridine-2-carboxamide.
What is the SMILES notation for N-methyl-N-[2-[methyl(pyridine-2-carbonyl)amino]ethyl]pyridine-2-carboxamide?
The canonical SMILES for N-methyl-N-[2-[methyl(pyridine-2-carbonyl)amino]ethyl]pyridine-2-carboxamide is CN(CCN(C)C(=O)c1ccccn1)C(=O)c1ccccn1.
What is the InChIKey of N-methyl-N-[2-[methyl(pyridine-2-carbonyl)amino]ethyl]pyridine-2-carboxamide?
The InChIKey is JKGVDIDILLSRGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N4O2/c1-19(15(21)13-7-3-5-9-17-13)11-12-20(2)16(22)14-8-4-6-10-18-14/h3-10H,11-12H2,1-2H3.
What are the key properties of N-methyl-N-[2-[methyl(pyridine-2-carbonyl)amino]ethyl]pyridine-2-carboxamide?
N-methyl-N-[2-[methyl(pyridine-2-carbonyl)amino]ethyl]pyridine-2-carboxamide has a molecular weight of 298.35 g/mol, XLogP of 1.32, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[2-[methyl(pyridine-2-carbonyl)amino]ethyl]pyridine-2-carboxamide is sourced from PubChem (CID 86031517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).