2-(4-chloro-1-phenylpyrazol-3-yl)oxy-2-methyl-N-(6-methyl-2-pyridinyl)propanamide

C19H19ClN4O2 — CID 100829399

IUPAC2-(4-chloro-1-phenylpyrazol-3-yl)oxy-2-methyl-N-(6-methyl-2-pyridinyl)propanamide
SMILESCc1cccc(NC(=O)C(C)(C)Oc2nn(-c3ccccc3)cc2Cl)n1
InChIInChI=1S/C19H19ClN4O2/c1-13-8-7-11-16(21-13)22-18(25)19(2,3)26-17-15(20)12-24(23-17)14-9-5-4-6-10-14/h4-12H,1-3H3,(H,21,22,25)
InChIKeyIZZXDUMDRNVDDD-UHFFFAOYSA-N
MW370.84 g/mol
LogP4.03
Rot. Bonds5

About 2-(4-chloro-1-phenylpyrazol-3-yl)oxy-2-methyl-N-(6-methyl-2-pyridinyl)propanamide

2-(4-chloro-1-phenylpyrazol-3-yl)oxy-2-methyl-N-(6-methyl-2-pyridinyl)propanamide (PubChem CID 100829399) has the molecular formula C19H19ClN4O2 and a molecular weight of 370.84 g/mol. Its IUPAC name is 2-(4-chloro-1-phenylpyrazol-3-yl)oxy-2-methyl-N-(6-methyl-2-pyridinyl)propanamide.

Molecular Properties

Compound Name2-(4-chloro-1-phenylpyrazol-3-yl)oxy-2-methyl-N-(6-methyl-2-pyridinyl)propanamide
PubChem CID100829399
Molecular FormulaC19H19ClN4O2
Molecular Weight370.84 g/mol
Exact Mass370.12
IUPAC Name2-(4-chloro-1-phenylpyrazol-3-yl)oxy-2-methyl-N-(6-methyl-2-pyridinyl)propanamide
SMILESCc1cccc(NC(=O)C(C)(C)Oc2nn(-c3ccccc3)cc2Cl)n1
InChIInChI=1S/C19H19ClN4O2/c1-13-8-7-11-16(21-13)22-18(25)19(2,3)26-17-15(20)12-24(23-17)14-9-5-4-6-10-14/h4-12H,1-3H3,(H,21,22,25)
InChIKeyIZZXDUMDRNVDDD-UHFFFAOYSA-N
XLogP4.03
TPSA69.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.84
LogP ≤ 54.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(4-acetamidophenyl)-2-(4-chloro-1-phenylpyrazol-3-yl)oxy-2-methylpropanamide
CID 100829390
2-(4-chloro-1-phenylpyrazol-3-yl)oxy-N-(3-methoxypropyl)-2-methylpropanamide
CID 100829394
2-(4-chloro-1-phenylpyrazol-3-yl)oxy-2-methyl-N-prop-2-enylpropanamide
CID 100829350
2-(4-chlorophenoxy)-2-methyl-N-(6-methyl-2-pyridinyl)propanamide
CID 800401
2-methyl-2-(1-phenylpyrazol-3-yl)oxy-N-pyridin-2-ylpropanamide
CID 100830098
2-(4-bromo-1-phenylpyrazol-3-yl)oxy-N-(2-methoxyethyl)-2-methylpropanamide
CID 100829396
2-methyl-2-(4-methyl-1-phenylpyrazol-3-yl)oxy-N-(pyridin-3-ylmethyl)propanamide
CID 100829078
3-amino-2,2-dimethyl-N-(6-methyl-2-pyridinyl)propanamide;dihydrochloride
CID 119827439
(2S)-2-(4-chloro-1-phenylpyrazol-3-yl)oxy-N-(5-methyl-1,2-oxazol-3-yl)propanamide
CID 100829245
2-methyl-N-(5-methyl-1,2-oxazol-3-yl)-2-(1-phenylpyrazol-3-yl)oxypropanamide
CID 100829367
(2R)-2-(4-chloro-1-phenylpyrazol-3-yl)oxy-N-(2-methoxyethyl)propanamide
CID 100829260
2-methyl-2-(4-methyl-1-phenylpyrazol-3-yl)oxy-1-(4-methylpiperidin-1-yl)propan-1-one
CID 100829075

Frequently Asked Questions

What is the IUPAC name of 2-(4-chloro-1-phenylpyrazol-3-yl)oxy-2-methyl-N-(6-methyl-2-pyridinyl)propanamide?
The IUPAC name of 2-(4-chloro-1-phenylpyrazol-3-yl)oxy-2-methyl-N-(6-methyl-2-pyridinyl)propanamide (CID 100829399) is 2-(4-chloro-1-phenylpyrazol-3-yl)oxy-2-methyl-N-(6-methyl-2-pyridinyl)propanamide.
What is the SMILES notation for 2-(4-chloro-1-phenylpyrazol-3-yl)oxy-2-methyl-N-(6-methyl-2-pyridinyl)propanamide?
The canonical SMILES for 2-(4-chloro-1-phenylpyrazol-3-yl)oxy-2-methyl-N-(6-methyl-2-pyridinyl)propanamide is Cc1cccc(NC(=O)C(C)(C)Oc2nn(-c3ccccc3)cc2Cl)n1.
What is the InChIKey of 2-(4-chloro-1-phenylpyrazol-3-yl)oxy-2-methyl-N-(6-methyl-2-pyridinyl)propanamide?
The InChIKey is IZZXDUMDRNVDDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19ClN4O2/c1-13-8-7-11-16(21-13)22-18(25)19(2,3)26-17-15(20)12-24(23-17)14-9-5-4-6-10-14/h4-12H,1-3H3,(H,21,22,25).
What are the key properties of 2-(4-chloro-1-phenylpyrazol-3-yl)oxy-2-methyl-N-(6-methyl-2-pyridinyl)propanamide?
2-(4-chloro-1-phenylpyrazol-3-yl)oxy-2-methyl-N-(6-methyl-2-pyridinyl)propanamide has a molecular weight of 370.84 g/mol, XLogP of 4.03, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chloro-1-phenylpyrazol-3-yl)oxy-2-methyl-N-(6-methyl-2-pyridinyl)propanamide is sourced from PubChem (CID 100829399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).