N-(2-methylpyrazol-3-yl)-2-quinolin-2-ylacetamide

C15H14N4O — CID 110473734

IUPACN-(2-methylpyrazol-3-yl)-2-quinolin-2-ylacetamide
SMILESCn1nccc1NC(=O)Cc1ccc2ccccc2n1
InChIInChI=1S/C15H14N4O/c1-19-14(8-9-16-19)18-15(20)10-12-7-6-11-4-2-3-5-13(11)17-12/h2-9H,10H2,1H3,(H,18,20)
InChIKeyBRDUSNRQVNVRFH-UHFFFAOYSA-N
MW266.30 g/mol
LogP2.15
Rot. Bonds3

About N-(2-methylpyrazol-3-yl)-2-quinolin-2-ylacetamide

N-(2-methylpyrazol-3-yl)-2-quinolin-2-ylacetamide (PubChem CID 110473734) has the molecular formula C15H14N4O and a molecular weight of 266.30 g/mol. Its IUPAC name is N-(2-methylpyrazol-3-yl)-2-quinolin-2-ylacetamide.

Molecular Properties

Compound NameN-(2-methylpyrazol-3-yl)-2-quinolin-2-ylacetamide
PubChem CID110473734
Molecular FormulaC15H14N4O
Molecular Weight266.30 g/mol
Exact Mass266.12
IUPAC NameN-(2-methylpyrazol-3-yl)-2-quinolin-2-ylacetamide
SMILESCn1nccc1NC(=O)Cc1ccc2ccccc2n1
InChIInChI=1S/C15H14N4O/c1-19-14(8-9-16-19)18-15(20)10-12-7-6-11-4-2-3-5-13(11)17-12/h2-9H,10H2,1H3,(H,18,20)
InChIKeyBRDUSNRQVNVRFH-UHFFFAOYSA-N
XLogP2.15
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-methylpyrazol-3-yl)-2-pyridin-4-ylacetamide
CID 112536624
2-(2-methoxyphenyl)-N-(2-methylpyrazol-3-yl)acetamide
CID 112536636
N-(2-pyrazol-1-ylethyl)-2-quinolin-2-ylacetamide
CID 110473747
N-(2-aminoethyl)-2-quinolin-2-ylacetamide
CID 110464134
N-[(2-methylpyrazol-3-yl)methyl]-1-quinolin-2-ylmethanamine
CID 63001320
3-methyl-N-(2-methylpyrazol-3-yl)butanamide
CID 110470693
2-methoxy-N-(2-methylpyrazol-3-yl)acetamide
CID 110470519
2-quinolin-2-ylacetic acid;hydrate
CID 141421012
2-(tert-butylamino)-N-(2-methylpyrazol-3-yl)acetamide
CID 78923711
2-methyl-N-(2-methylpyrazol-3-yl)benzamide
CID 66675219
N-cyclohexyl-2-quinolin-2-ylacetamide
CID 110464171
2-imidazo[1,2-a]pyridin-5-yl-N-(2-methylpyrazol-3-yl)acetamide
CID 125473491

Frequently Asked Questions

What is the IUPAC name of N-(2-methylpyrazol-3-yl)-2-quinolin-2-ylacetamide?
The IUPAC name of N-(2-methylpyrazol-3-yl)-2-quinolin-2-ylacetamide (CID 110473734) is N-(2-methylpyrazol-3-yl)-2-quinolin-2-ylacetamide.
What is the SMILES notation for N-(2-methylpyrazol-3-yl)-2-quinolin-2-ylacetamide?
The canonical SMILES for N-(2-methylpyrazol-3-yl)-2-quinolin-2-ylacetamide is Cn1nccc1NC(=O)Cc1ccc2ccccc2n1.
What is the InChIKey of N-(2-methylpyrazol-3-yl)-2-quinolin-2-ylacetamide?
The InChIKey is BRDUSNRQVNVRFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O/c1-19-14(8-9-16-19)18-15(20)10-12-7-6-11-4-2-3-5-13(11)17-12/h2-9H,10H2,1H3,(H,18,20).
What are the key properties of N-(2-methylpyrazol-3-yl)-2-quinolin-2-ylacetamide?
N-(2-methylpyrazol-3-yl)-2-quinolin-2-ylacetamide has a molecular weight of 266.30 g/mol, XLogP of 2.15, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylpyrazol-3-yl)-2-quinolin-2-ylacetamide is sourced from PubChem (CID 110473734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).