N-(2-cyclopentylpyrazol-3-yl)-2-[2-(hydroxymethyl)benzimidazol-1-yl]acetamide

C18H21N5O2 — CID 110885680

IUPACN-(2-cyclopentylpyrazol-3-yl)-2-[2-(hydroxymethyl)benzimidazol-1-yl]acetamide
SMILESO=C(Cn1c(CO)nc2ccccc21)Nc1ccnn1C1CCCC1
InChIInChI=1S/C18H21N5O2/c24-12-17-20-14-7-3-4-8-15(14)22(17)11-18(25)21-16-9-10-19-23(16)13-5-1-2-6-13/h3-4,7-10,13,24H,1-2,5-6,11-12H2,(H,21,25)
InChIKeyTWGQKUXIPDIOAS-UHFFFAOYSA-N
MW339.40 g/mol
LogP2.48
Rot. Bonds5

About N-(2-cyclopentylpyrazol-3-yl)-2-[2-(hydroxymethyl)benzimidazol-1-yl]acetamide

N-(2-cyclopentylpyrazol-3-yl)-2-[2-(hydroxymethyl)benzimidazol-1-yl]acetamide (PubChem CID 110885680) has the molecular formula C18H21N5O2 and a molecular weight of 339.40 g/mol. Its IUPAC name is N-(2-cyclopentylpyrazol-3-yl)-2-[2-(hydroxymethyl)benzimidazol-1-yl]acetamide.

Molecular Properties

Compound NameN-(2-cyclopentylpyrazol-3-yl)-2-[2-(hydroxymethyl)benzimidazol-1-yl]acetamide
PubChem CID110885680
Molecular FormulaC18H21N5O2
Molecular Weight339.40 g/mol
Exact Mass339.17
IUPAC NameN-(2-cyclopentylpyrazol-3-yl)-2-[2-(hydroxymethyl)benzimidazol-1-yl]acetamide
SMILESO=C(Cn1c(CO)nc2ccccc21)Nc1ccnn1C1CCCC1
InChIInChI=1S/C18H21N5O2/c24-12-17-20-14-7-3-4-8-15(14)22(17)11-18(25)21-16-9-10-19-23(16)13-5-1-2-6-13/h3-4,7-10,13,24H,1-2,5-6,11-12H2,(H,21,25)
InChIKeyTWGQKUXIPDIOAS-UHFFFAOYSA-N
XLogP2.48
TPSA84.97 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.40
LogP ≤ 52.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-(2-cyclohexylpyrazol-3-yl)-2-(2-oxoquinoxalin-1-yl)acetamide
CID 78772056
2-(benzotriazol-2-yl)-N-(2-cyclopentylpyrazol-3-yl)acetamide
CID 134702607
N-(2-cyclopentylpyrazol-3-yl)-2-(2-methyl-4-oxoquinazolin-3-yl)acetamide
CID 55571044
N-(2-chlorophenyl)-2-[2-(hydroxymethyl)benzimidazol-1-yl]acetamide
CID 4779873
N-(2-cyclopentylpyrazol-3-yl)-2-phenylsulfanylacetamide
CID 31235798
N-(2-cyclopentylpyrazol-3-yl)-2-(N-methylanilino)acetamide
CID 51224525
N-(2-cyclopentylpyrazol-3-yl)-2-[N-(2-hydroxyethyl)anilino]acetamide
CID 110881459
N-(2-cyclopentylpyrazol-3-yl)-2-quinazolin-4-ylsulfanylacetamide
CID 9203863
N-(2-cyclohexylpyrazol-3-yl)-2-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)acetamide
CID 78772114
2-chloro-N-(2-cyclobutylpyrazol-3-yl)acetamide
CID 166407634
N-(2-cyclopentylpyrazol-3-yl)-2-(2,4-dimethylquinolin-3-yl)acetamide
CID 78778300
[2-[(2-cyclopentylpyrazol-3-yl)amino]-2-oxoethyl] quinoline-2-carboxylate
CID 7812495

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopentylpyrazol-3-yl)-2-[2-(hydroxymethyl)benzimidazol-1-yl]acetamide?
The IUPAC name of N-(2-cyclopentylpyrazol-3-yl)-2-[2-(hydroxymethyl)benzimidazol-1-yl]acetamide (CID 110885680) is N-(2-cyclopentylpyrazol-3-yl)-2-[2-(hydroxymethyl)benzimidazol-1-yl]acetamide.
What is the SMILES notation for N-(2-cyclopentylpyrazol-3-yl)-2-[2-(hydroxymethyl)benzimidazol-1-yl]acetamide?
The canonical SMILES for N-(2-cyclopentylpyrazol-3-yl)-2-[2-(hydroxymethyl)benzimidazol-1-yl]acetamide is O=C(Cn1c(CO)nc2ccccc21)Nc1ccnn1C1CCCC1.
What is the InChIKey of N-(2-cyclopentylpyrazol-3-yl)-2-[2-(hydroxymethyl)benzimidazol-1-yl]acetamide?
The InChIKey is TWGQKUXIPDIOAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N5O2/c24-12-17-20-14-7-3-4-8-15(14)22(17)11-18(25)21-16-9-10-19-23(16)13-5-1-2-6-13/h3-4,7-10,13,24H,1-2,5-6,11-12H2,(H,21,25).
What are the key properties of N-(2-cyclopentylpyrazol-3-yl)-2-[2-(hydroxymethyl)benzimidazol-1-yl]acetamide?
N-(2-cyclopentylpyrazol-3-yl)-2-[2-(hydroxymethyl)benzimidazol-1-yl]acetamide has a molecular weight of 339.40 g/mol, XLogP of 2.48, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopentylpyrazol-3-yl)-2-[2-(hydroxymethyl)benzimidazol-1-yl]acetamide is sourced from PubChem (CID 110885680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).