N-[4-[1-(1H-pyrazol-5-yl)ethylamino]phenyl]cyclopropanecarboxamide

C15H18N4O — CID 60971782

IUPACN-[4-[1-(1H-pyrazol-5-yl)ethylamino]phenyl]cyclopropanecarboxamide
SMILESCC(Nc1ccc(NC(=O)C2CC2)cc1)c1ccn[nH]1
InChIInChI=1S/C15H18N4O/c1-10(14-8-9-16-19-14)17-12-4-6-13(7-5-12)18-15(20)11-2-3-11/h4-11,17H,2-3H2,1H3,(H,16,19)(H,18,20)
InChIKeyWJXDNHIBQQVWDY-UHFFFAOYSA-N
MW270.34 g/mol
LogP2.93
Rot. Bonds5

About N-[4-[1-(1H-pyrazol-5-yl)ethylamino]phenyl]cyclopropanecarboxamide

N-[4-[1-(1H-pyrazol-5-yl)ethylamino]phenyl]cyclopropanecarboxamide (PubChem CID 60971782) has the molecular formula C15H18N4O and a molecular weight of 270.34 g/mol. Its IUPAC name is N-[4-[1-(1H-pyrazol-5-yl)ethylamino]phenyl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[4-[1-(1H-pyrazol-5-yl)ethylamino]phenyl]cyclopropanecarboxamide
PubChem CID60971782
Molecular FormulaC15H18N4O
Molecular Weight270.34 g/mol
Exact Mass270.15
IUPAC NameN-[4-[1-(1H-pyrazol-5-yl)ethylamino]phenyl]cyclopropanecarboxamide
SMILESCC(Nc1ccc(NC(=O)C2CC2)cc1)c1ccn[nH]1
InChIInChI=1S/C15H18N4O/c1-10(14-8-9-16-19-14)17-12-4-6-13(7-5-12)18-15(20)11-2-3-11/h4-11,17H,2-3H2,1H3,(H,16,19)(H,18,20)
InChIKeyWJXDNHIBQQVWDY-UHFFFAOYSA-N
XLogP2.93
TPSA69.81 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 52.93
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze N-[4-[1-(1H-pyrazol-5-yl)ethylamino]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-[4-[[(1R)-1-(2-methyl-1,3-thiazol-4-yl)ethyl]amino]phenyl]cyclopropanecarboxamide
CID 51885246
4-methylsulfanyl-N-[1-(1H-pyrazol-5-yl)ethyl]aniline
CID 60971775
N-[3-[1-(1H-pyrazol-5-yl)ethylamino]phenyl]propanamide
CID 54881184
4-[1-(1H-pyrazol-5-yl)ethylamino]benzonitrile
CID 60972524
ethane;N-(4-propan-2-ylphenyl)cyclopropanecarboxamide
CID 143709659
N-[4-[1-(1H-pyrazol-5-yl)ethylamino]phenyl]ethanesulfonamide
CID 60972556
N-[4-[1-(methylamino)ethyl]phenyl]cyclopropanecarboxamide
CID 43507625
N-[4-(1-phenylethylamino)phenyl]piperidine-4-carboxamide;hydrochloride
CID 119300266
N-[(4-propan-2-ylphenyl)-(1H-pyrazol-5-yl)methyl]cyclopropanecarboxamide
CID 176904217
N-(4-fluorophenyl)cyclopropanecarboxamide
CID 532027
N-[4-(heptan-3-ylamino)phenyl]cyclopropanecarboxamide
CID 63946276
N-[1-(1H-pyrazol-5-yl)ethyl]-6-pyrrolidin-1-ylpyridin-3-amine
CID 54881348

Frequently Asked Questions

What is the IUPAC name of N-[4-[1-(1H-pyrazol-5-yl)ethylamino]phenyl]cyclopropanecarboxamide?
The IUPAC name of N-[4-[1-(1H-pyrazol-5-yl)ethylamino]phenyl]cyclopropanecarboxamide (CID 60971782) is N-[4-[1-(1H-pyrazol-5-yl)ethylamino]phenyl]cyclopropanecarboxamide.
What is the SMILES notation for N-[4-[1-(1H-pyrazol-5-yl)ethylamino]phenyl]cyclopropanecarboxamide?
The canonical SMILES for N-[4-[1-(1H-pyrazol-5-yl)ethylamino]phenyl]cyclopropanecarboxamide is CC(Nc1ccc(NC(=O)C2CC2)cc1)c1ccn[nH]1.
What is the InChIKey of N-[4-[1-(1H-pyrazol-5-yl)ethylamino]phenyl]cyclopropanecarboxamide?
The InChIKey is WJXDNHIBQQVWDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O/c1-10(14-8-9-16-19-14)17-12-4-6-13(7-5-12)18-15(20)11-2-3-11/h4-11,17H,2-3H2,1H3,(H,16,19)(H,18,20).
What are the key properties of N-[4-[1-(1H-pyrazol-5-yl)ethylamino]phenyl]cyclopropanecarboxamide?
N-[4-[1-(1H-pyrazol-5-yl)ethylamino]phenyl]cyclopropanecarboxamide has a molecular weight of 270.34 g/mol, XLogP of 2.93, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[1-(1H-pyrazol-5-yl)ethylamino]phenyl]cyclopropanecarboxamide is sourced from PubChem (CID 60971782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).