6-(cyclopropanecarbonylamino)-5-[2-[ethenyl(methyl)amino]-2-methylhydrazinyl]-N,4-dimethylpyridine-3-carboxamide

C16H24N6O2 — CID 146644441

IUPAC6-(cyclopropanecarbonylamino)-5-[2-[ethenyl(methyl)amino]-2-methylhydrazinyl]-N,4-dimethylpyridine-3-carboxamide
SMILESC=CN(C)N(C)Nc1c(NC(=O)C2CC2)ncc(C(=O)NC)c1C
InChIInChI=1S/C16H24N6O2/c1-6-21(4)22(5)20-13-10(2)12(16(24)17-3)9-18-14(13)19-15(23)11-7-8-11/h6,9,11,20H,1,7-8H2,2-5H3,(H,17,24)(H,18,19,23)
InChIKeyMUOCHQTZCCDZBX-UHFFFAOYSA-N
MW332.41 g/mol
LogP1.35
Rot. Bonds7

About 6-(cyclopropanecarbonylamino)-5-[2-[ethenyl(methyl)amino]-2-methylhydrazinyl]-N,4-dimethylpyridine-3-carboxamide

6-(cyclopropanecarbonylamino)-5-[2-[ethenyl(methyl)amino]-2-methylhydrazinyl]-N,4-dimethylpyridine-3-carboxamide (PubChem CID 146644441) has the molecular formula C16H24N6O2 and a molecular weight of 332.41 g/mol. Its IUPAC name is 6-(cyclopropanecarbonylamino)-5-[2-[ethenyl(methyl)amino]-2-methylhydrazinyl]-N,4-dimethylpyridine-3-carboxamide.

Molecular Properties

Compound Name6-(cyclopropanecarbonylamino)-5-[2-[ethenyl(methyl)amino]-2-methylhydrazinyl]-N,4-dimethylpyridine-3-carboxamide
PubChem CID146644441
Molecular FormulaC16H24N6O2
Molecular Weight332.41 g/mol
Exact Mass332.20
IUPAC Name6-(cyclopropanecarbonylamino)-5-[2-[ethenyl(methyl)amino]-2-methylhydrazinyl]-N,4-dimethylpyridine-3-carboxamide
SMILESC=CN(C)N(C)Nc1c(NC(=O)C2CC2)ncc(C(=O)NC)c1C
InChIInChI=1S/C16H24N6O2/c1-6-21(4)22(5)20-13-10(2)12(16(24)17-3)9-18-14(13)19-15(23)11-7-8-11/h6,9,11,20H,1,7-8H2,2-5H3,(H,17,24)(H,18,19,23)
InChIKeyMUOCHQTZCCDZBX-UHFFFAOYSA-N
XLogP1.35
TPSA89.60 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.41
LogP ≤ 51.35
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze 6-(cyclopropanecarbonylamino)-5-[2-[ethenyl(methyl)amino]-2-methylhydrazinyl]-N,4-dimethylpyridine-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

2-(cyclopropanecarbonylamino)-N,4-dimethylpyrimidine-5-carboxamide
CID 177347100
7-(cyclopropanecarbonylamino)-2-[5-(dimethylcarbamoyl)-3-fluoro-2-pyridinyl]-N-methyl-1H-pyrrolo[2,3-c]pyridine-4-carboxamide
CID 146592225
1-(cyclopropanecarbonylamino)-N-methyl-6-[4-(1,3-oxazol-2-yl)-2-pyridinyl]-7H-cyclopenta[c]pyridine-4-carboxamide
CID 161246285
6-(cyclopropanecarbonylamino)-4-ethenyl-N-methylpyridazine-3-carboxamide
CID 177347381
N-[5-methyl-8-(methylamino)-2,7-naphthyridin-3-yl]cyclopropanecarboxamide
CID 170626822
4-[(4-chloro-3-methoxy-2-pyridinyl)amino]-6-(cyclopropanecarbonylamino)-N-methylpyridine-3-carboxamide
CID 176564150
3-[(4-aminocyclohexanecarbonyl)amino]-N,2-dimethylbenzamide
CID 60851927
7-(cyclopropanecarbonylamino)-2-[3-(1,5-dimethyl-1,2,4-triazol-3-yl)phenyl]-N-methyl-1H-pyrrolo[2,3-c]pyridine-4-carboxamide
CID 146592251
7-(cyclopropanecarbonylamino)-2-[2-fluoro-3-(3-methyl-1,2,4-triazol-1-yl)phenyl]-N-methyl-1H-pyrrolo[2,3-c]pyridine-4-carboxamide
CID 146592237
7-(cyclopropanecarbonylamino)-2-[2-fluoro-3-(oxan-4-yloxy)phenyl]-N-methyl-1H-pyrrolo[2,3-c]pyridine-4-carboxamide
CID 146592200
N-(2,4-dimethyl-3-pyridinyl)cyclopropanecarboxamide
CID 130527162
N-(5-methyl-1,3-thiazol-2-yl)cyclopropanecarboxamide
CID 3432578

Frequently Asked Questions

What is the IUPAC name of 6-(cyclopropanecarbonylamino)-5-[2-[ethenyl(methyl)amino]-2-methylhydrazinyl]-N,4-dimethylpyridine-3-carboxamide?
The IUPAC name of 6-(cyclopropanecarbonylamino)-5-[2-[ethenyl(methyl)amino]-2-methylhydrazinyl]-N,4-dimethylpyridine-3-carboxamide (CID 146644441) is 6-(cyclopropanecarbonylamino)-5-[2-[ethenyl(methyl)amino]-2-methylhydrazinyl]-N,4-dimethylpyridine-3-carboxamide.
What is the SMILES notation for 6-(cyclopropanecarbonylamino)-5-[2-[ethenyl(methyl)amino]-2-methylhydrazinyl]-N,4-dimethylpyridine-3-carboxamide?
The canonical SMILES for 6-(cyclopropanecarbonylamino)-5-[2-[ethenyl(methyl)amino]-2-methylhydrazinyl]-N,4-dimethylpyridine-3-carboxamide is C=CN(C)N(C)Nc1c(NC(=O)C2CC2)ncc(C(=O)NC)c1C.
What is the InChIKey of 6-(cyclopropanecarbonylamino)-5-[2-[ethenyl(methyl)amino]-2-methylhydrazinyl]-N,4-dimethylpyridine-3-carboxamide?
The InChIKey is MUOCHQTZCCDZBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N6O2/c1-6-21(4)22(5)20-13-10(2)12(16(24)17-3)9-18-14(13)19-15(23)11-7-8-11/h6,9,11,20H,1,7-8H2,2-5H3,(H,17,24)(H,18,19,23).
What are the key properties of 6-(cyclopropanecarbonylamino)-5-[2-[ethenyl(methyl)amino]-2-methylhydrazinyl]-N,4-dimethylpyridine-3-carboxamide?
6-(cyclopropanecarbonylamino)-5-[2-[ethenyl(methyl)amino]-2-methylhydrazinyl]-N,4-dimethylpyridine-3-carboxamide has a molecular weight of 332.41 g/mol, XLogP of 1.35, 7 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(cyclopropanecarbonylamino)-5-[2-[ethenyl(methyl)amino]-2-methylhydrazinyl]-N,4-dimethylpyridine-3-carboxamide is sourced from PubChem (CID 146644441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).