N-(6-methoxy-3-pyridinyl)-1-phenyl-3-propan-2-ylpyrazole-5-carboxamide

C19H20N4O2 — CID 56762146

IUPACN-(6-methoxy-3-pyridinyl)-1-phenyl-3-propan-2-ylpyrazole-5-carboxamide
SMILESCOc1ccc(NC(=O)c2cc(C(C)C)nn2-c2ccccc2)cn1
InChIInChI=1S/C19H20N4O2/c1-13(2)16-11-17(23(22-16)15-7-5-4-6-8-15)19(24)21-14-9-10-18(25-3)20-12-14/h4-13H,1-3H3,(H,21,24)
InChIKeyDRYLUFKBUVIKEQ-UHFFFAOYSA-N
MW336.40 g/mol
LogP3.65
Rot. Bonds5

About N-(6-methoxy-3-pyridinyl)-1-phenyl-3-propan-2-ylpyrazole-5-carboxamide

N-(6-methoxy-3-pyridinyl)-1-phenyl-3-propan-2-ylpyrazole-5-carboxamide (PubChem CID 56762146) has the molecular formula C19H20N4O2 and a molecular weight of 336.40 g/mol. Its IUPAC name is N-(6-methoxy-3-pyridinyl)-1-phenyl-3-propan-2-ylpyrazole-5-carboxamide.

Molecular Properties

Compound NameN-(6-methoxy-3-pyridinyl)-1-phenyl-3-propan-2-ylpyrazole-5-carboxamide
PubChem CID56762146
Molecular FormulaC19H20N4O2
Molecular Weight336.40 g/mol
Exact Mass336.16
IUPAC NameN-(6-methoxy-3-pyridinyl)-1-phenyl-3-propan-2-ylpyrazole-5-carboxamide
SMILESCOc1ccc(NC(=O)c2cc(C(C)C)nn2-c2ccccc2)cn1
InChIInChI=1S/C19H20N4O2/c1-13(2)16-11-17(23(22-16)15-7-5-4-6-8-15)19(24)21-14-9-10-18(25-3)20-12-14/h4-13H,1-3H3,(H,21,24)
InChIKeyDRYLUFKBUVIKEQ-UHFFFAOYSA-N
XLogP3.65
TPSA69.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.40
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-phenyl-3-propan-2-yl-N-pyridin-3-ylpyrazole-5-carboxamide
CID 52898817
N-(6-methoxy-3-pyridinyl)-3-phenyl-2-sulfanylidene-1H-imidazole-4-carboxamide
CID 24539331
N-(6-methoxy-3-pyridinyl)-1-methylindole-2-carboxamide
CID 56763350
N-[3-[(2-oxo-1,3-dihydrobenzimidazol-4-yl)oxy]phenyl]-1-phenyl-3-propan-2-ylpyrazole-5-carboxamide
CID 46228768
N-(6-methoxy-3-pyridinyl)-3-pyrrol-1-ylbenzamide
CID 17466747
N-(4-methoxyphenyl)-1,3-diphenylpyrazole-5-carboxamide
CID 7900022
1-(6-methoxy-3-pyridinyl)-3-(1-phenylethyl)urea
CID 47139416
5-methyl-N-[6-(4-methylphenoxy)-3-pyridinyl]-1-phenyl-1,2,4-triazole-3-carboxamide
CID 166200539
5-N-(6-methoxy-3-pyridinyl)-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide
CID 46548689
6-methoxy-N-phenylpyridine-3-carboxamide
CID 44512975
2-bromo-N-(6-methoxy-3-pyridinyl)propanamide
CID 107902789
N-(4-ethoxyphenyl)-5-methyl-2-phenylpyrazole-3-carboxamide
CID 110685989

Frequently Asked Questions

What is the IUPAC name of N-(6-methoxy-3-pyridinyl)-1-phenyl-3-propan-2-ylpyrazole-5-carboxamide?
The IUPAC name of N-(6-methoxy-3-pyridinyl)-1-phenyl-3-propan-2-ylpyrazole-5-carboxamide (CID 56762146) is N-(6-methoxy-3-pyridinyl)-1-phenyl-3-propan-2-ylpyrazole-5-carboxamide.
What is the SMILES notation for N-(6-methoxy-3-pyridinyl)-1-phenyl-3-propan-2-ylpyrazole-5-carboxamide?
The canonical SMILES for N-(6-methoxy-3-pyridinyl)-1-phenyl-3-propan-2-ylpyrazole-5-carboxamide is COc1ccc(NC(=O)c2cc(C(C)C)nn2-c2ccccc2)cn1.
What is the InChIKey of N-(6-methoxy-3-pyridinyl)-1-phenyl-3-propan-2-ylpyrazole-5-carboxamide?
The InChIKey is DRYLUFKBUVIKEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O2/c1-13(2)16-11-17(23(22-16)15-7-5-4-6-8-15)19(24)21-14-9-10-18(25-3)20-12-14/h4-13H,1-3H3,(H,21,24).
What are the key properties of N-(6-methoxy-3-pyridinyl)-1-phenyl-3-propan-2-ylpyrazole-5-carboxamide?
N-(6-methoxy-3-pyridinyl)-1-phenyl-3-propan-2-ylpyrazole-5-carboxamide has a molecular weight of 336.40 g/mol, XLogP of 3.65, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methoxy-3-pyridinyl)-1-phenyl-3-propan-2-ylpyrazole-5-carboxamide is sourced from PubChem (CID 56762146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).