N-[5-[(1-methylpyrazol-4-yl)methoxy]-2-pyridinyl]-2-phenylacetamide

C18H18N4O2 — CID 175623102

IUPACN-[5-[(1-methylpyrazol-4-yl)methoxy]-2-pyridinyl]-2-phenylacetamide
SMILESCn1cc(COc2ccc(NC(=O)Cc3ccccc3)nc2)cn1
InChIInChI=1S/C18H18N4O2/c1-22-12-15(10-20-22)13-24-16-7-8-17(19-11-16)21-18(23)9-14-5-3-2-4-6-14/h2-8,10-12H,9,13H2,1H3,(H,19,21,23)
InChIKeyCWOKNPJKHHPTAD-UHFFFAOYSA-N
MW322.37 g/mol
LogP2.58
Rot. Bonds6

About N-[5-[(1-methylpyrazol-4-yl)methoxy]-2-pyridinyl]-2-phenylacetamide

N-[5-[(1-methylpyrazol-4-yl)methoxy]-2-pyridinyl]-2-phenylacetamide (PubChem CID 175623102) has the molecular formula C18H18N4O2 and a molecular weight of 322.37 g/mol. Its IUPAC name is N-[5-[(1-methylpyrazol-4-yl)methoxy]-2-pyridinyl]-2-phenylacetamide.

Molecular Properties

Compound NameN-[5-[(1-methylpyrazol-4-yl)methoxy]-2-pyridinyl]-2-phenylacetamide
PubChem CID175623102
Molecular FormulaC18H18N4O2
Molecular Weight322.37 g/mol
Exact Mass322.14
IUPAC NameN-[5-[(1-methylpyrazol-4-yl)methoxy]-2-pyridinyl]-2-phenylacetamide
SMILESCn1cc(COc2ccc(NC(=O)Cc3ccccc3)nc2)cn1
InChIInChI=1S/C18H18N4O2/c1-22-12-15(10-20-22)13-24-16-7-8-17(19-11-16)21-18(23)9-14-5-3-2-4-6-14/h2-8,10-12H,9,13H2,1H3,(H,19,21,23)
InChIKeyCWOKNPJKHHPTAD-UHFFFAOYSA-N
XLogP2.58
TPSA69.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.37
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-fluoro-4-[(1-methylpyrazol-4-yl)methoxy]benzoic acid
CID 107675415
2-bromo-N-(5-phenylmethoxy-2-pyridinyl)propanamide
CID 163237790
1-methyl-4-phenylmethoxypyrazole
CID 84661432
N-[6-methyl-5-(1-methylpyrazol-4-yl)-2-pyridinyl]-2-phenylacetamide
CID 155597300
1-[2-fluoro-4-[(1-methylpyrazol-4-yl)methoxy]phenyl]ethanone
CID 113232754
N-[5-(4-methylpyrazol-1-yl)-2-pyridinyl]-2-phenylacetamide
CID 166005878
N-[5-[1-(cyclopropanecarbonyl)piperidin-4-yl]oxy-2-pyridinyl]-2-phenylacetamide
CID 175623233
N-[5-(1-methyl-6-oxopyridazin-4-yl)-2-pyridinyl]-2-phenylacetamide
CID 155597474
1-(2,6-dioxopiperidin-3-yl)-3-(5-phenylmethoxy-2-pyridinyl)urea
CID 153384906
N-(5-chloro-2-pyridinyl)-3-(1-methylpyrazol-4-yl)propanamide
CID 35531684
3-methyl-2-[(1-methylpyrazol-4-yl)methoxy]benzoic acid
CID 54929892
N-[5-[1-[2-(methylamino)-2-oxoethyl]pyrazol-4-yl]-2-pyridinyl]-2-phenylacetamide
CID 155597466

Frequently Asked Questions

What is the IUPAC name of N-[5-[(1-methylpyrazol-4-yl)methoxy]-2-pyridinyl]-2-phenylacetamide?
The IUPAC name of N-[5-[(1-methylpyrazol-4-yl)methoxy]-2-pyridinyl]-2-phenylacetamide (CID 175623102) is N-[5-[(1-methylpyrazol-4-yl)methoxy]-2-pyridinyl]-2-phenylacetamide.
What is the SMILES notation for N-[5-[(1-methylpyrazol-4-yl)methoxy]-2-pyridinyl]-2-phenylacetamide?
The canonical SMILES for N-[5-[(1-methylpyrazol-4-yl)methoxy]-2-pyridinyl]-2-phenylacetamide is Cn1cc(COc2ccc(NC(=O)Cc3ccccc3)nc2)cn1.
What is the InChIKey of N-[5-[(1-methylpyrazol-4-yl)methoxy]-2-pyridinyl]-2-phenylacetamide?
The InChIKey is CWOKNPJKHHPTAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N4O2/c1-22-12-15(10-20-22)13-24-16-7-8-17(19-11-16)21-18(23)9-14-5-3-2-4-6-14/h2-8,10-12H,9,13H2,1H3,(H,19,21,23).
What are the key properties of N-[5-[(1-methylpyrazol-4-yl)methoxy]-2-pyridinyl]-2-phenylacetamide?
N-[5-[(1-methylpyrazol-4-yl)methoxy]-2-pyridinyl]-2-phenylacetamide has a molecular weight of 322.37 g/mol, XLogP of 2.58, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-[(1-methylpyrazol-4-yl)methoxy]-2-pyridinyl]-2-phenylacetamide is sourced from PubChem (CID 175623102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).