N-[3-(3,5-dimethylpiperidin-1-yl)-4-(hydrazinecarbonyl)phenyl]cyclopropanecarboxamide

C18H26N4O2 — CID 167526042

IUPACN-[3-(3,5-dimethylpiperidin-1-yl)-4-(hydrazinecarbonyl)phenyl]cyclopropanecarboxamide
SMILESCC1CC(C)CN(c2cc(NC(=O)C3CC3)ccc2C(=O)NN)C1
InChIInChI=1S/C18H26N4O2/c1-11-7-12(2)10-22(9-11)16-8-14(20-17(23)13-3-4-13)5-6-15(16)18(24)21-19/h5-6,8,11-13H,3-4,7,9-10,19H2,1-2H3,(H,20,23)(H,21,24)
InChIKeyIAXXVXHLRMAYBE-UHFFFAOYSA-N
MW330.43 g/mol
LogP2.12
Rot. Bonds4

About N-[3-(3,5-dimethylpiperidin-1-yl)-4-(hydrazinecarbonyl)phenyl]cyclopropanecarboxamide

N-[3-(3,5-dimethylpiperidin-1-yl)-4-(hydrazinecarbonyl)phenyl]cyclopropanecarboxamide (PubChem CID 167526042) has the molecular formula C18H26N4O2 and a molecular weight of 330.43 g/mol. Its IUPAC name is N-[3-(3,5-dimethylpiperidin-1-yl)-4-(hydrazinecarbonyl)phenyl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[3-(3,5-dimethylpiperidin-1-yl)-4-(hydrazinecarbonyl)phenyl]cyclopropanecarboxamide
PubChem CID167526042
Molecular FormulaC18H26N4O2
Molecular Weight330.43 g/mol
Exact Mass330.21
IUPAC NameN-[3-(3,5-dimethylpiperidin-1-yl)-4-(hydrazinecarbonyl)phenyl]cyclopropanecarboxamide
SMILESCC1CC(C)CN(c2cc(NC(=O)C3CC3)ccc2C(=O)NN)C1
InChIInChI=1S/C18H26N4O2/c1-11-7-12(2)10-22(9-11)16-8-14(20-17(23)13-3-4-13)5-6-15(16)18(24)21-19/h5-6,8,11-13H,3-4,7,9-10,19H2,1-2H3,(H,20,23)(H,21,24)
InChIKeyIAXXVXHLRMAYBE-UHFFFAOYSA-N
XLogP2.12
TPSA87.46 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.43
LogP ≤ 52.12
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-[3-(3,5-dimethylpiperidin-1-yl)-4-(hydrazinecarbonyl)phenyl]cyclopropanecarboxamide 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-[3-[(5R)-3,5-dimethylpiperidin-1-yl]-4-(4,5-dimethyl-1,2,4-triazol-3-yl)phenyl]cyclopropanecarboxamide;toluene
CID 157036234
N-[3-(azepan-1-yl)-4-(piperidine-1-carbonyl)phenyl]cyclopropanecarboxamide
CID 53146022
N-[3-(3,5-dimethylpiperidin-1-yl)-4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-3-yl)phenyl]cyclopropanecarboxamide
CID 167526043
2-(azepan-1-yl)-4-(cyclopropanecarbonylamino)-N-[(4-methoxyphenyl)methyl]benzamide
CID 53146004
N-[3-(3-azabicyclo[3.1.1]heptan-3-yl)-4-[1-(1,1-dioxo-1,4-thiazinan-4-yl)ethenyl]phenyl]cyclopropanecarboxamide
CID 166820149
N-[3-(azepan-1-yl)-4-[2-(hydroxymethyl)-4-methylpiperazine-1-carbonyl]phenyl]cyclopropanecarboxamide
CID 157036289
4-(cyclopropanecarbonylamino)-N-[(2,4-difluorophenyl)methyl]-2-piperidin-1-ylbenzamide
CID 53145960
4-(cyclopropanecarbonylamino)-N-[[4-[(3,5-dimethylpiperidin-1-yl)methyl]phenyl]methyl]benzamide
CID 60515869
4-(cyclopropanecarbonylamino)-N-[2-(3,5-dimethylpiperidine-1-carbonyl)phenyl]benzamide
CID 46442929
N-cyclohexyl-5-(cyclopropanecarbonylamino)-2-(4-methylpiperidin-1-yl)benzamide
CID 4265195
2-(azepan-1-yl)-4-(cyclopropanecarbonylamino)-N-(1-pyridin-2-ylethyl)benzamide
CID 53200695
N-[4-[(3-methylcyclobutyl)amino]phenyl]cyclopropanecarboxamide
CID 104860025

Frequently Asked Questions

What is the IUPAC name of N-[3-(3,5-dimethylpiperidin-1-yl)-4-(hydrazinecarbonyl)phenyl]cyclopropanecarboxamide?
The IUPAC name of N-[3-(3,5-dimethylpiperidin-1-yl)-4-(hydrazinecarbonyl)phenyl]cyclopropanecarboxamide (CID 167526042) is N-[3-(3,5-dimethylpiperidin-1-yl)-4-(hydrazinecarbonyl)phenyl]cyclopropanecarboxamide.
What is the SMILES notation for N-[3-(3,5-dimethylpiperidin-1-yl)-4-(hydrazinecarbonyl)phenyl]cyclopropanecarboxamide?
The canonical SMILES for N-[3-(3,5-dimethylpiperidin-1-yl)-4-(hydrazinecarbonyl)phenyl]cyclopropanecarboxamide is CC1CC(C)CN(c2cc(NC(=O)C3CC3)ccc2C(=O)NN)C1.
What is the InChIKey of N-[3-(3,5-dimethylpiperidin-1-yl)-4-(hydrazinecarbonyl)phenyl]cyclopropanecarboxamide?
The InChIKey is IAXXVXHLRMAYBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N4O2/c1-11-7-12(2)10-22(9-11)16-8-14(20-17(23)13-3-4-13)5-6-15(16)18(24)21-19/h5-6,8,11-13H,3-4,7,9-10,19H2,1-2H3,(H,20,23)(H,21,24).
What are the key properties of N-[3-(3,5-dimethylpiperidin-1-yl)-4-(hydrazinecarbonyl)phenyl]cyclopropanecarboxamide?
N-[3-(3,5-dimethylpiperidin-1-yl)-4-(hydrazinecarbonyl)phenyl]cyclopropanecarboxamide has a molecular weight of 330.43 g/mol, XLogP of 2.12, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(3,5-dimethylpiperidin-1-yl)-4-(hydrazinecarbonyl)phenyl]cyclopropanecarboxamide is sourced from PubChem (CID 167526042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).