N-(1-methylpyrazol-3-yl)-2-naphthalen-2-yloxyacetamide

C16H15N3O2 — CID 8810740

IUPACN-(1-methylpyrazol-3-yl)-2-naphthalen-2-yloxyacetamide
SMILESCn1ccc(NC(=O)COc2ccc3ccccc3c2)n1
InChIInChI=1S/C16H15N3O2/c1-19-9-8-15(18-19)17-16(20)11-21-14-7-6-12-4-2-3-5-13(12)10-14/h2-10H,11H2,1H3,(H,17,18,20)
InChIKeyQRDUJDFFGJQKRX-UHFFFAOYSA-N
MW281.31 g/mol
LogP2.59
Rot. Bonds4

About N-(1-methylpyrazol-3-yl)-2-naphthalen-2-yloxyacetamide

N-(1-methylpyrazol-3-yl)-2-naphthalen-2-yloxyacetamide (PubChem CID 8810740) has the molecular formula C16H15N3O2 and a molecular weight of 281.31 g/mol. Its IUPAC name is N-(1-methylpyrazol-3-yl)-2-naphthalen-2-yloxyacetamide.

Molecular Properties

Compound NameN-(1-methylpyrazol-3-yl)-2-naphthalen-2-yloxyacetamide
PubChem CID8810740
Molecular FormulaC16H15N3O2
Molecular Weight281.31 g/mol
Exact Mass281.12
IUPAC NameN-(1-methylpyrazol-3-yl)-2-naphthalen-2-yloxyacetamide
SMILESCn1ccc(NC(=O)COc2ccc3ccccc3c2)n1
InChIInChI=1S/C16H15N3O2/c1-19-9-8-15(18-19)17-16(20)11-21-14-7-6-12-4-2-3-5-13(12)10-14/h2-10H,11H2,1H3,(H,17,18,20)
InChIKeyQRDUJDFFGJQKRX-UHFFFAOYSA-N
XLogP2.59
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.31
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-methoxyphenoxy)-N-(1-methylpyrazol-3-yl)acetamide
CID 51228906
2-(3-bromophenoxy)-N-(1-methylpyrazol-3-yl)acetamide
CID 7638236
N-(1-methylpyrazol-3-yl)-2-(2-propan-2-ylphenoxy)acetamide
CID 18152526
N-naphthalen-2-yl-2-naphthalen-2-yloxyacetamide
CID 879369
N-[1-[(2-chloro-6-fluorophenyl)methyl]pyrazol-3-yl]-2-naphthalen-2-yloxyacetamide
CID 19285589
2-naphthalen-2-yloxy-N-pyridin-4-ylacetamide
CID 823638
2-methoxy-N'-(2-naphthalen-2-yloxyacetyl)acetohydrazide
CID 3108616
N-(5-methylpyridin-1-ium-2-yl)-2-naphthalen-2-yloxyacetamide
CID 4745418
2-naphthalen-2-yloxy-N-(2,4,6-trimethyl-3-pyridinyl)acetamide
CID 78838178
N,N,1,5-tetramethyl-4-[(2-naphthalen-2-yloxyacetyl)amino]pyrazole-3-carboxamide
CID 95747777
2-(2-chloro-4-phenylphenoxy)-N-(1-methylpyrazol-3-yl)acetamide
CID 51238001
N-[3-[(2-naphthalen-2-yloxyacetyl)amino]phenyl]propanamide
CID 807123

Frequently Asked Questions

What is the IUPAC name of N-(1-methylpyrazol-3-yl)-2-naphthalen-2-yloxyacetamide?
The IUPAC name of N-(1-methylpyrazol-3-yl)-2-naphthalen-2-yloxyacetamide (CID 8810740) is N-(1-methylpyrazol-3-yl)-2-naphthalen-2-yloxyacetamide.
What is the SMILES notation for N-(1-methylpyrazol-3-yl)-2-naphthalen-2-yloxyacetamide?
The canonical SMILES for N-(1-methylpyrazol-3-yl)-2-naphthalen-2-yloxyacetamide is Cn1ccc(NC(=O)COc2ccc3ccccc3c2)n1.
What is the InChIKey of N-(1-methylpyrazol-3-yl)-2-naphthalen-2-yloxyacetamide?
The InChIKey is QRDUJDFFGJQKRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O2/c1-19-9-8-15(18-19)17-16(20)11-21-14-7-6-12-4-2-3-5-13(12)10-14/h2-10H,11H2,1H3,(H,17,18,20).
What are the key properties of N-(1-methylpyrazol-3-yl)-2-naphthalen-2-yloxyacetamide?
N-(1-methylpyrazol-3-yl)-2-naphthalen-2-yloxyacetamide has a molecular weight of 281.31 g/mol, XLogP of 2.59, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methylpyrazol-3-yl)-2-naphthalen-2-yloxyacetamide is sourced from PubChem (CID 8810740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).