2-(cyclopropylmethoxy)-N-[4-(1H-pyrazol-5-yl)phenyl]acetamide

C15H17N3O2 — CID 51081144

IUPAC2-(cyclopropylmethoxy)-N-[4-(1H-pyrazol-5-yl)phenyl]acetamide
SMILESO=C(COCC1CC1)Nc1ccc(-c2ccn[nH]2)cc1
InChIInChI=1S/C15H17N3O2/c19-15(10-20-9-11-1-2-11)17-13-5-3-12(4-6-13)14-7-8-16-18-14/h3-8,11H,1-2,9-10H2,(H,16,18)(H,17,19)
InChIKeyOTTWDHPPTHHQJL-UHFFFAOYSA-N
MW271.32 g/mol
LogP2.44
Rot. Bonds6

About 2-(cyclopropylmethoxy)-N-[4-(1H-pyrazol-5-yl)phenyl]acetamide

2-(cyclopropylmethoxy)-N-[4-(1H-pyrazol-5-yl)phenyl]acetamide (PubChem CID 51081144) has the molecular formula C15H17N3O2 and a molecular weight of 271.32 g/mol. Its IUPAC name is 2-(cyclopropylmethoxy)-N-[4-(1H-pyrazol-5-yl)phenyl]acetamide.

Molecular Properties

Compound Name2-(cyclopropylmethoxy)-N-[4-(1H-pyrazol-5-yl)phenyl]acetamide
PubChem CID51081144
Molecular FormulaC15H17N3O2
Molecular Weight271.32 g/mol
Exact Mass271.13
IUPAC Name2-(cyclopropylmethoxy)-N-[4-(1H-pyrazol-5-yl)phenyl]acetamide
SMILESO=C(COCC1CC1)Nc1ccc(-c2ccn[nH]2)cc1
InChIInChI=1S/C15H17N3O2/c19-15(10-20-9-11-1-2-11)17-13-5-3-12(4-6-13)14-7-8-16-18-14/h3-8,11H,1-2,9-10H2,(H,16,18)(H,17,19)
InChIKeyOTTWDHPPTHHQJL-UHFFFAOYSA-N
XLogP2.44
TPSA67.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 52.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-oxo-N-[4-(1H-pyrazol-5-yl)phenyl]butanamide
CID 61248448
N-[4-(1H-pyrazol-5-yl)phenyl]-2-pyrrolidin-2-ylacetamide
CID 61366016
methyl 4-oxo-4-[4-(1H-pyrazol-5-yl)anilino]butanoate
CID 47174001
4-methoxy-N-[4-(1H-pyrazol-5-yl)phenyl]butanamide
CID 47282826
5-bromo-N-[4-(1H-pyrazol-5-yl)phenyl]pentanamide
CID 107909041
2-amino-N-[2-oxo-2-[4-(1H-pyrazol-5-yl)anilino]ethyl]acetamide
CID 60850157
1-cyclobutyl-3-[4-(1H-pyrazol-5-yl)phenyl]urea
CID 115645017
7-amino-N-[4-(1H-pyrazol-5-yl)phenyl]heptanamide
CID 43713256
2-cyclopropyl-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide
CID 37044565
3-piperidin-4-yl-N-[4-(1H-pyrazol-5-yl)phenyl]butanamide;hydrochloride
CID 119399813
4-phenoxy-N-[4-(1H-pyrazol-5-yl)phenyl]butanamide
CID 38779444
N-[4-(1H-pyrazol-5-yl)phenyl]-2-(2,2,2-trifluoroethylamino)acetamide
CID 78924427

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylmethoxy)-N-[4-(1H-pyrazol-5-yl)phenyl]acetamide?
The IUPAC name of 2-(cyclopropylmethoxy)-N-[4-(1H-pyrazol-5-yl)phenyl]acetamide (CID 51081144) is 2-(cyclopropylmethoxy)-N-[4-(1H-pyrazol-5-yl)phenyl]acetamide.
What is the SMILES notation for 2-(cyclopropylmethoxy)-N-[4-(1H-pyrazol-5-yl)phenyl]acetamide?
The canonical SMILES for 2-(cyclopropylmethoxy)-N-[4-(1H-pyrazol-5-yl)phenyl]acetamide is O=C(COCC1CC1)Nc1ccc(-c2ccn[nH]2)cc1.
What is the InChIKey of 2-(cyclopropylmethoxy)-N-[4-(1H-pyrazol-5-yl)phenyl]acetamide?
The InChIKey is OTTWDHPPTHHQJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O2/c19-15(10-20-9-11-1-2-11)17-13-5-3-12(4-6-13)14-7-8-16-18-14/h3-8,11H,1-2,9-10H2,(H,16,18)(H,17,19).
What are the key properties of 2-(cyclopropylmethoxy)-N-[4-(1H-pyrazol-5-yl)phenyl]acetamide?
2-(cyclopropylmethoxy)-N-[4-(1H-pyrazol-5-yl)phenyl]acetamide has a molecular weight of 271.32 g/mol, XLogP of 2.44, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylmethoxy)-N-[4-(1H-pyrazol-5-yl)phenyl]acetamide is sourced from PubChem (CID 51081144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).