N-[1-(3-hydroxypropyl)pyrazol-3-yl]-2-(1-phenylpyrazol-3-yl)acetamide

C17H19N5O2 — CID 166379982

IUPACN-[1-(3-hydroxypropyl)pyrazol-3-yl]-2-(1-phenylpyrazol-3-yl)acetamide
SMILESO=C(Cc1ccn(-c2ccccc2)n1)Nc1ccn(CCCO)n1
InChIInChI=1S/C17H19N5O2/c23-12-4-9-21-10-8-16(20-21)18-17(24)13-14-7-11-22(19-14)15-5-2-1-3-6-15/h1-3,5-8,10-11,23H,4,9,12-13H2,(H,18,20,24)
InChIKeyJJGWGUBXFOPNEZ-UHFFFAOYSA-N
MW325.37 g/mol
LogP1.63
Rot. Bonds7

About N-[1-(3-hydroxypropyl)pyrazol-3-yl]-2-(1-phenylpyrazol-3-yl)acetamide

N-[1-(3-hydroxypropyl)pyrazol-3-yl]-2-(1-phenylpyrazol-3-yl)acetamide (PubChem CID 166379982) has the molecular formula C17H19N5O2 and a molecular weight of 325.37 g/mol. Its IUPAC name is N-[1-(3-hydroxypropyl)pyrazol-3-yl]-2-(1-phenylpyrazol-3-yl)acetamide.

Molecular Properties

Compound NameN-[1-(3-hydroxypropyl)pyrazol-3-yl]-2-(1-phenylpyrazol-3-yl)acetamide
PubChem CID166379982
Molecular FormulaC17H19N5O2
Molecular Weight325.37 g/mol
Exact Mass325.15
IUPAC NameN-[1-(3-hydroxypropyl)pyrazol-3-yl]-2-(1-phenylpyrazol-3-yl)acetamide
SMILESO=C(Cc1ccn(-c2ccccc2)n1)Nc1ccn(CCCO)n1
InChIInChI=1S/C17H19N5O2/c23-12-4-9-21-10-8-16(20-21)18-17(24)13-14-7-11-22(19-14)15-5-2-1-3-6-15/h1-3,5-8,10-11,23H,4,9,12-13H2,(H,18,20,24)
InChIKeyJJGWGUBXFOPNEZ-UHFFFAOYSA-N
XLogP1.63
TPSA84.97 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.37
LogP ≤ 51.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-naphthalen-1-yl-2-(1-phenylpyrazol-3-yl)acetamide
CID 174602284
2-(1-methylpyrrol-2-yl)-N-(1-phenylpyrazol-3-yl)acetamide
CID 135315845
1-[1-(4-hydroxybutyl)pyrazol-3-yl]-3-phenylthiourea
CID 54015027
2-(2,6-difluorophenyl)-N-(1-phenylpyrazol-3-yl)acetamide
CID 135316122
2-(2-cyclobutylpyrazol-3-yl)-N-[1-(3-hydroxypropyl)pyrazol-3-yl]acetamide
CID 166379944
N-(1-phenylpyrazol-3-yl)-2-[2-(trifluoromethyl)phenyl]acetamide
CID 135315885
3-[[2-(1-phenylpyrazol-3-yl)acetyl]amino]benzenesulfonyl fluoride
CID 136543123
N-(1-benzylpyrazol-3-yl)-2-(1-phenylpyrazol-4-yl)acetamide
CID 47048680
3-methyl-N-(1-phenylpyrazol-3-yl)butanamide
CID 110470740
N-[4-(2-methoxyethyl)-2-pyridinyl]-2-(1-phenylpyrazol-3-yl)acetamide
CID 166198652
N-(4-tert-butylpyrimidin-2-yl)-2-(1-phenylpyrazol-3-yl)acetamide
CID 166260857
N-[1-(2-hydroxyethyl)pyrazol-3-yl]acetamide
CID 141183209

Frequently Asked Questions

What is the IUPAC name of N-[1-(3-hydroxypropyl)pyrazol-3-yl]-2-(1-phenylpyrazol-3-yl)acetamide?
The IUPAC name of N-[1-(3-hydroxypropyl)pyrazol-3-yl]-2-(1-phenylpyrazol-3-yl)acetamide (CID 166379982) is N-[1-(3-hydroxypropyl)pyrazol-3-yl]-2-(1-phenylpyrazol-3-yl)acetamide.
What is the SMILES notation for N-[1-(3-hydroxypropyl)pyrazol-3-yl]-2-(1-phenylpyrazol-3-yl)acetamide?
The canonical SMILES for N-[1-(3-hydroxypropyl)pyrazol-3-yl]-2-(1-phenylpyrazol-3-yl)acetamide is O=C(Cc1ccn(-c2ccccc2)n1)Nc1ccn(CCCO)n1.
What is the InChIKey of N-[1-(3-hydroxypropyl)pyrazol-3-yl]-2-(1-phenylpyrazol-3-yl)acetamide?
The InChIKey is JJGWGUBXFOPNEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N5O2/c23-12-4-9-21-10-8-16(20-21)18-17(24)13-14-7-11-22(19-14)15-5-2-1-3-6-15/h1-3,5-8,10-11,23H,4,9,12-13H2,(H,18,20,24).
What are the key properties of N-[1-(3-hydroxypropyl)pyrazol-3-yl]-2-(1-phenylpyrazol-3-yl)acetamide?
N-[1-(3-hydroxypropyl)pyrazol-3-yl]-2-(1-phenylpyrazol-3-yl)acetamide has a molecular weight of 325.37 g/mol, XLogP of 1.63, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(3-hydroxypropyl)pyrazol-3-yl]-2-(1-phenylpyrazol-3-yl)acetamide is sourced from PubChem (CID 166379982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).