N-(2-methoxy-5-methyl-3-pyridinyl)-2-(4-methylpyrazol-1-yl)acetamide

C13H16N4O2 — CID 139006633

IUPACN-(2-methoxy-5-methyl-3-pyridinyl)-2-(4-methylpyrazol-1-yl)acetamide
SMILESCOc1ncc(C)cc1NC(=O)Cn1cc(C)cn1
InChIInChI=1S/C13H16N4O2/c1-9-4-11(13(19-3)14-5-9)16-12(18)8-17-7-10(2)6-15-17/h4-7H,8H2,1-3H3,(H,16,18)
InChIKeyQRROODFCBOTLOF-UHFFFAOYSA-N
MW260.30 g/mol
LogP1.54
Rot. Bonds4

About N-(2-methoxy-5-methyl-3-pyridinyl)-2-(4-methylpyrazol-1-yl)acetamide

N-(2-methoxy-5-methyl-3-pyridinyl)-2-(4-methylpyrazol-1-yl)acetamide (PubChem CID 139006633) has the molecular formula C13H16N4O2 and a molecular weight of 260.30 g/mol. Its IUPAC name is N-(2-methoxy-5-methyl-3-pyridinyl)-2-(4-methylpyrazol-1-yl)acetamide.

Molecular Properties

Compound NameN-(2-methoxy-5-methyl-3-pyridinyl)-2-(4-methylpyrazol-1-yl)acetamide
PubChem CID139006633
Molecular FormulaC13H16N4O2
Molecular Weight260.30 g/mol
Exact Mass260.13
IUPAC NameN-(2-methoxy-5-methyl-3-pyridinyl)-2-(4-methylpyrazol-1-yl)acetamide
SMILESCOc1ncc(C)cc1NC(=O)Cn1cc(C)cn1
InChIInChI=1S/C13H16N4O2/c1-9-4-11(13(19-3)14-5-9)16-12(18)8-17-7-10(2)6-15-17/h4-7H,8H2,1-3H3,(H,16,18)
InChIKeyQRROODFCBOTLOF-UHFFFAOYSA-N
XLogP1.54
TPSA69.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.30
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2,5-dimethylphenyl)-2-(4-methylpyrazol-1-yl)acetamide
CID 19526490
3-ethoxy-N-(2-methoxy-5-methyl-3-pyridinyl)propanamide
CID 71983266
methyl 2-[[2-(4-methylpyrazol-1-yl)acetyl]amino]benzoate
CID 60527491
N-(2-methoxyethyl)-2-(4-methylpyrazol-1-yl)acetamide
CID 19526602
N-(3,4-dichlorophenyl)-2-(4-methylpyrazol-1-yl)acetamide
CID 19526409
5-bromo-N-(2-methoxy-5-methyl-3-pyridinyl)furan-2-carboxamide
CID 71983273
N-(4-chloro-2,5-dimethoxyphenyl)-3-(4-methylpyrazol-1-yl)propanamide
CID 87044058
N-(2-chloro-5-nitrophenyl)-2-(4-methylpyrazol-1-yl)acetamide
CID 19526489
2-(4-methylpyrazol-1-yl)-N-(2-phenylsulfanylphenyl)acetamide
CID 19526400
N-(3-amino-4-methylphenyl)-2-(4-methylpyrazol-1-yl)acetamide
CID 60872125
N-(5-amino-2-methoxyphenyl)-3-(4-methylpyrazol-1-yl)propanamide
CID 60874213
N-(2-amino-4-methoxyphenyl)-3-(4-methylpyrazol-1-yl)propanamide
CID 60874215

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxy-5-methyl-3-pyridinyl)-2-(4-methylpyrazol-1-yl)acetamide?
The IUPAC name of N-(2-methoxy-5-methyl-3-pyridinyl)-2-(4-methylpyrazol-1-yl)acetamide (CID 139006633) is N-(2-methoxy-5-methyl-3-pyridinyl)-2-(4-methylpyrazol-1-yl)acetamide.
What is the SMILES notation for N-(2-methoxy-5-methyl-3-pyridinyl)-2-(4-methylpyrazol-1-yl)acetamide?
The canonical SMILES for N-(2-methoxy-5-methyl-3-pyridinyl)-2-(4-methylpyrazol-1-yl)acetamide is COc1ncc(C)cc1NC(=O)Cn1cc(C)cn1.
What is the InChIKey of N-(2-methoxy-5-methyl-3-pyridinyl)-2-(4-methylpyrazol-1-yl)acetamide?
The InChIKey is QRROODFCBOTLOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N4O2/c1-9-4-11(13(19-3)14-5-9)16-12(18)8-17-7-10(2)6-15-17/h4-7H,8H2,1-3H3,(H,16,18).
What are the key properties of N-(2-methoxy-5-methyl-3-pyridinyl)-2-(4-methylpyrazol-1-yl)acetamide?
N-(2-methoxy-5-methyl-3-pyridinyl)-2-(4-methylpyrazol-1-yl)acetamide has a molecular weight of 260.30 g/mol, XLogP of 1.54, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxy-5-methyl-3-pyridinyl)-2-(4-methylpyrazol-1-yl)acetamide is sourced from PubChem (CID 139006633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).