N-(1,5-dimethylpyrazol-4-yl)-2-phenylcyclopropane-1-carboxamide

C15H17N3O — CID 19399771

IUPACN-(1,5-dimethylpyrazol-4-yl)-2-phenylcyclopropane-1-carboxamide
SMILESCc1c(NC(=O)C2CC2c2ccccc2)cnn1C
InChIInChI=1S/C15H17N3O/c1-10-14(9-16-18(10)2)17-15(19)13-8-12(13)11-6-4-3-5-7-11/h3-7,9,12-13H,8H2,1-2H3,(H,17,19)
InChIKeyHYJLZJUMJYXVMI-UHFFFAOYSA-N
MW255.32 g/mol
LogP2.47
Rot. Bonds3

About N-(1,5-dimethylpyrazol-4-yl)-2-phenylcyclopropane-1-carboxamide

N-(1,5-dimethylpyrazol-4-yl)-2-phenylcyclopropane-1-carboxamide (PubChem CID 19399771) has the molecular formula C15H17N3O and a molecular weight of 255.32 g/mol. Its IUPAC name is N-(1,5-dimethylpyrazol-4-yl)-2-phenylcyclopropane-1-carboxamide.

Molecular Properties

Compound NameN-(1,5-dimethylpyrazol-4-yl)-2-phenylcyclopropane-1-carboxamide
PubChem CID19399771
Molecular FormulaC15H17N3O
Molecular Weight255.32 g/mol
Exact Mass255.14
IUPAC NameN-(1,5-dimethylpyrazol-4-yl)-2-phenylcyclopropane-1-carboxamide
SMILESCc1c(NC(=O)C2CC2c2ccccc2)cnn1C
InChIInChI=1S/C15H17N3O/c1-10-14(9-16-18(10)2)17-15(19)13-8-12(13)11-6-4-3-5-7-11/h3-7,9,12-13H,8H2,1-2H3,(H,17,19)
InChIKeyHYJLZJUMJYXVMI-UHFFFAOYSA-N
XLogP2.47
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-methyl-4-[(2-phenylcyclopropanecarbonyl)amino]pyrazole-5-carboxylic acid
CID 19406229
6-[(1,5-dimethylpyrazol-4-yl)carbamoyl]cyclohex-3-ene-1-carboxylic acid
CID 19575772
cis-(1R,2S)-N-(2-methyl-5-methylsulfanylphenyl)-2-phenylcyclopropane-1-carboxamide
CID 97258874
N-(2-amino-5-methylphenyl)-2-phenylcyclopropane-1-carboxamide
CID 115912203
N-(5-amino-2,4-dimethylphenyl)-2-phenylcyclopropane-1-carboxamide
CID 104756910
N-(2-bromo-4-methylphenyl)-2-phenylcyclopropane-1-carboxamide
CID 3346016
trans-(1R,2R)-N-(5-chloro-2-methylphenyl)-2-phenylcyclopropane-1-carboxamide
CID 887653
trans-(1S,2S)-N-[2-[(1-methylpiperidin-4-yl)amino]phenyl]-2-phenylcyclopropane-1-carboxamide
CID 95325918
trans-(1S,2S)-2-phenyl-N-(1-propan-2-ylpyrazol-4-yl)cyclopropane-1-carboxamide
CID 95171765
N-methyl-2-[(2-phenylcyclopropanecarbonyl)amino]benzamide
CID 110606701
cis-(1S,2R)-N-(1-methylpyrazolo[3,4-b]pyridin-4-yl)-2-pyridin-3-ylcyclopropane-1-carboxamide
CID 124742862
trans-(1R,2R)-N-(2-acetylphenyl)-2-(1-methylpyrazol-4-yl)cyclopropane-1-carboxamide
CID 95049899

Frequently Asked Questions

What is the IUPAC name of N-(1,5-dimethylpyrazol-4-yl)-2-phenylcyclopropane-1-carboxamide?
The IUPAC name of N-(1,5-dimethylpyrazol-4-yl)-2-phenylcyclopropane-1-carboxamide (CID 19399771) is N-(1,5-dimethylpyrazol-4-yl)-2-phenylcyclopropane-1-carboxamide.
What is the SMILES notation for N-(1,5-dimethylpyrazol-4-yl)-2-phenylcyclopropane-1-carboxamide?
The canonical SMILES for N-(1,5-dimethylpyrazol-4-yl)-2-phenylcyclopropane-1-carboxamide is Cc1c(NC(=O)C2CC2c2ccccc2)cnn1C.
What is the InChIKey of N-(1,5-dimethylpyrazol-4-yl)-2-phenylcyclopropane-1-carboxamide?
The InChIKey is HYJLZJUMJYXVMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O/c1-10-14(9-16-18(10)2)17-15(19)13-8-12(13)11-6-4-3-5-7-11/h3-7,9,12-13H,8H2,1-2H3,(H,17,19).
What are the key properties of N-(1,5-dimethylpyrazol-4-yl)-2-phenylcyclopropane-1-carboxamide?
N-(1,5-dimethylpyrazol-4-yl)-2-phenylcyclopropane-1-carboxamide has a molecular weight of 255.32 g/mol, XLogP of 2.47, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,5-dimethylpyrazol-4-yl)-2-phenylcyclopropane-1-carboxamide is sourced from PubChem (CID 19399771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).