N-cyclopropyl-N-(2-hydroxyethyl)-1-phenylpyrazole-4-carboxamide

C15H17N3O2 — CID 43576931

IUPACN-cyclopropyl-N-(2-hydroxyethyl)-1-phenylpyrazole-4-carboxamide
SMILESO=C(c1cnn(-c2ccccc2)c1)N(CCO)C1CC1
InChIInChI=1S/C15H17N3O2/c19-9-8-17(13-6-7-13)15(20)12-10-16-18(11-12)14-4-2-1-3-5-14/h1-5,10-11,13,19H,6-9H2
InChIKeyAZBNCXLPSZYOPG-UHFFFAOYSA-N
MW271.32 g/mol
LogP1.47
Rot. Bonds5

About N-cyclopropyl-N-(2-hydroxyethyl)-1-phenylpyrazole-4-carboxamide

N-cyclopropyl-N-(2-hydroxyethyl)-1-phenylpyrazole-4-carboxamide (PubChem CID 43576931) has the molecular formula C15H17N3O2 and a molecular weight of 271.32 g/mol. Its IUPAC name is N-cyclopropyl-N-(2-hydroxyethyl)-1-phenylpyrazole-4-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-N-(2-hydroxyethyl)-1-phenylpyrazole-4-carboxamide
PubChem CID43576931
Molecular FormulaC15H17N3O2
Molecular Weight271.32 g/mol
Exact Mass271.13
IUPAC NameN-cyclopropyl-N-(2-hydroxyethyl)-1-phenylpyrazole-4-carboxamide
SMILESO=C(c1cnn(-c2ccccc2)c1)N(CCO)C1CC1
InChIInChI=1S/C15H17N3O2/c19-9-8-17(13-6-7-13)15(20)12-10-16-18(11-12)14-4-2-1-3-5-14/h1-5,10-11,13,19H,6-9H2
InChIKeyAZBNCXLPSZYOPG-UHFFFAOYSA-N
XLogP1.47
TPSA58.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-bromoethyl)-N-cyclopropyl-1-phenylpyrazole-4-carboxamide
CID 80666261
N-cyclobutyl-N-(2-hydroxyethyl)-1-phenyltriazole-4-carboxamide
CID 102684340
2-[[1-(3-chlorophenyl)pyrazole-4-carbonyl]-cyclopropylamino]acetic acid
CID 119195523
N-(1,1-dioxothiolan-3-yl)-N-ethyl-1-phenylpyrazole-4-carboxamide
CID 134012568
N-ethyl-N-(3-hydroxypropyl)-1-phenylpyrazole-4-carboxamide
CID 115771673
N,N-dimethyl-1-phenylpyrazole-4-carboxamide
CID 22103774
N-methyl-1-phenyl-N-piperidin-4-ylpyrazole-4-carboxamide
CID 43602271
3-[[1-(4-chlorophenyl)pyrazole-4-carbonyl]-(oxan-4-yl)amino]propanoic acid
CID 119212309
N-cyclopropyl-N-[(2R)-1-methylsulfonylpropan-2-yl]-1-phenylpyrazole-4-carboxamide
CID 95333196
3-cyclopropyl-1-(1-phenylpyrazol-4-yl)propan-1-one
CID 105107919
N-[(1S)-1-(4-chlorophenyl)ethyl]-N-cyclopropyl-1-phenylpyrazole-4-carboxamide
CID 51956049
1-(4-chlorophenyl)-N-piperidin-4-yl-N-propylpyrazole-4-carboxamide
CID 119825391

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-(2-hydroxyethyl)-1-phenylpyrazole-4-carboxamide?
The IUPAC name of N-cyclopropyl-N-(2-hydroxyethyl)-1-phenylpyrazole-4-carboxamide (CID 43576931) is N-cyclopropyl-N-(2-hydroxyethyl)-1-phenylpyrazole-4-carboxamide.
What is the SMILES notation for N-cyclopropyl-N-(2-hydroxyethyl)-1-phenylpyrazole-4-carboxamide?
The canonical SMILES for N-cyclopropyl-N-(2-hydroxyethyl)-1-phenylpyrazole-4-carboxamide is O=C(c1cnn(-c2ccccc2)c1)N(CCO)C1CC1.
What is the InChIKey of N-cyclopropyl-N-(2-hydroxyethyl)-1-phenylpyrazole-4-carboxamide?
The InChIKey is AZBNCXLPSZYOPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O2/c19-9-8-17(13-6-7-13)15(20)12-10-16-18(11-12)14-4-2-1-3-5-14/h1-5,10-11,13,19H,6-9H2.
What are the key properties of N-cyclopropyl-N-(2-hydroxyethyl)-1-phenylpyrazole-4-carboxamide?
N-cyclopropyl-N-(2-hydroxyethyl)-1-phenylpyrazole-4-carboxamide has a molecular weight of 271.32 g/mol, XLogP of 1.47, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-(2-hydroxyethyl)-1-phenylpyrazole-4-carboxamide is sourced from PubChem (CID 43576931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).