N-[4-(2-methoxyethyl)-2-pyridinyl]-2-(1-phenylpyrazol-3-yl)acetamide

C19H20N4O2 — CID 166198652

IUPACN-[4-(2-methoxyethyl)-2-pyridinyl]-2-(1-phenylpyrazol-3-yl)acetamide
SMILESCOCCc1ccnc(NC(=O)Cc2ccn(-c3ccccc3)n2)c1
InChIInChI=1S/C19H20N4O2/c1-25-12-9-15-7-10-20-18(13-15)21-19(24)14-16-8-11-23(22-16)17-5-3-2-4-6-17/h2-8,10-11,13H,9,12,14H2,1H3,(H,20,21,24)
InChIKeyZOCYDCQBEQZSKR-UHFFFAOYSA-N
MW336.40 g/mol
LogP2.64
Rot. Bonds7

About N-[4-(2-methoxyethyl)-2-pyridinyl]-2-(1-phenylpyrazol-3-yl)acetamide

N-[4-(2-methoxyethyl)-2-pyridinyl]-2-(1-phenylpyrazol-3-yl)acetamide (PubChem CID 166198652) has the molecular formula C19H20N4O2 and a molecular weight of 336.40 g/mol. Its IUPAC name is N-[4-(2-methoxyethyl)-2-pyridinyl]-2-(1-phenylpyrazol-3-yl)acetamide.

Molecular Properties

Compound NameN-[4-(2-methoxyethyl)-2-pyridinyl]-2-(1-phenylpyrazol-3-yl)acetamide
PubChem CID166198652
Molecular FormulaC19H20N4O2
Molecular Weight336.40 g/mol
Exact Mass336.16
IUPAC NameN-[4-(2-methoxyethyl)-2-pyridinyl]-2-(1-phenylpyrazol-3-yl)acetamide
SMILESCOCCc1ccnc(NC(=O)Cc2ccn(-c3ccccc3)n2)c1
InChIInChI=1S/C19H20N4O2/c1-25-12-9-15-7-10-20-18(13-15)21-19(24)14-16-8-11-23(22-16)17-5-3-2-4-6-17/h2-8,10-11,13H,9,12,14H2,1H3,(H,20,21,24)
InChIKeyZOCYDCQBEQZSKR-UHFFFAOYSA-N
XLogP2.64
TPSA69.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.40
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(4-tert-butylpyrimidin-2-yl)-2-(1-phenylpyrazol-3-yl)acetamide
CID 166260857
N-naphthalen-1-yl-2-(1-phenylpyrazol-3-yl)acetamide
CID 174602284
2-(3,4-dimethoxyphenyl)-N-(1-phenylpyrazol-3-yl)acetamide
CID 135315862
3-[[2-(1-phenylpyrazol-3-yl)acetyl]amino]benzenesulfonyl fluoride
CID 136543123
N-[1-(3-hydroxypropyl)pyrazol-3-yl]-2-(1-phenylpyrazol-3-yl)acetamide
CID 166379982
2-[1-(4-fluorophenyl)pyrazol-3-yl]-N-[2-(pyridin-2-ylamino)ethyl]acetamide
CID 71991492
2-(3-fluoro-4-methoxyphenyl)-N-(1-phenylpyrazol-3-yl)acetamide
CID 135315910
3-ethyl-N-[4-(2-methoxyethyl)-2-pyridinyl]-5-methyltriazole-4-carboxamide
CID 167848044
N-(2-ethyl-4-pyridinyl)-2-[1-(4-fluorophenyl)pyrazol-3-yl]acetamide
CID 166322622
2-(1-methylpyrrol-2-yl)-N-(1-phenylpyrazol-3-yl)acetamide
CID 135315845
2-[1-(3-methoxyphenyl)pyrazol-3-yl]acetic acid
CID 82390451
4-methoxy-N-(4-methyl-2-pyridinyl)-1-phenylpyrazole-3-carboxamide
CID 35029722

Frequently Asked Questions

What is the IUPAC name of N-[4-(2-methoxyethyl)-2-pyridinyl]-2-(1-phenylpyrazol-3-yl)acetamide?
The IUPAC name of N-[4-(2-methoxyethyl)-2-pyridinyl]-2-(1-phenylpyrazol-3-yl)acetamide (CID 166198652) is N-[4-(2-methoxyethyl)-2-pyridinyl]-2-(1-phenylpyrazol-3-yl)acetamide.
What is the SMILES notation for N-[4-(2-methoxyethyl)-2-pyridinyl]-2-(1-phenylpyrazol-3-yl)acetamide?
The canonical SMILES for N-[4-(2-methoxyethyl)-2-pyridinyl]-2-(1-phenylpyrazol-3-yl)acetamide is COCCc1ccnc(NC(=O)Cc2ccn(-c3ccccc3)n2)c1.
What is the InChIKey of N-[4-(2-methoxyethyl)-2-pyridinyl]-2-(1-phenylpyrazol-3-yl)acetamide?
The InChIKey is ZOCYDCQBEQZSKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O2/c1-25-12-9-15-7-10-20-18(13-15)21-19(24)14-16-8-11-23(22-16)17-5-3-2-4-6-17/h2-8,10-11,13H,9,12,14H2,1H3,(H,20,21,24).
What are the key properties of N-[4-(2-methoxyethyl)-2-pyridinyl]-2-(1-phenylpyrazol-3-yl)acetamide?
N-[4-(2-methoxyethyl)-2-pyridinyl]-2-(1-phenylpyrazol-3-yl)acetamide has a molecular weight of 336.40 g/mol, XLogP of 2.64, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2-methoxyethyl)-2-pyridinyl]-2-(1-phenylpyrazol-3-yl)acetamide is sourced from PubChem (CID 166198652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).