(3-methoxyphenyl) N-pyridin-2-ylcarbamate

C13H12N2O3 — CID 102435207

IUPAC(3-methoxyphenyl) N-pyridin-2-ylcarbamate
SMILESCOc1cccc(OC(=O)Nc2ccccn2)c1
InChIInChI=1S/C13H12N2O3/c1-17-10-5-4-6-11(9-10)18-13(16)15-12-7-2-3-8-14-12/h2-9H,1H3,(H,14,15,16)
InChIKeyQZTJDHNZYPXZHJ-UHFFFAOYSA-N
MW244.25 g/mol
LogP2.70
Rot. Bonds3

About (3-methoxyphenyl) N-pyridin-2-ylcarbamate

(3-methoxyphenyl) N-pyridin-2-ylcarbamate (PubChem CID 102435207) has the molecular formula C13H12N2O3 and a molecular weight of 244.25 g/mol. Its IUPAC name is (3-methoxyphenyl) N-pyridin-2-ylcarbamate.

Molecular Properties

Compound Name(3-methoxyphenyl) N-pyridin-2-ylcarbamate
PubChem CID102435207
Molecular FormulaC13H12N2O3
Molecular Weight244.25 g/mol
Exact Mass244.08
IUPAC Name(3-methoxyphenyl) N-pyridin-2-ylcarbamate
SMILESCOc1cccc(OC(=O)Nc2ccccn2)c1
InChIInChI=1S/C13H12N2O3/c1-17-10-5-4-6-11(9-10)18-13(16)15-12-7-2-3-8-14-12/h2-9H,1H3,(H,14,15,16)
InChIKeyQZTJDHNZYPXZHJ-UHFFFAOYSA-N
XLogP2.70
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.25
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2-methylphenyl) N-pyridin-2-ylcarbamate
CID 127542519
1-[2-(3-methoxyphenyl)ethyl]-3-pyridin-2-ylurea
CID 47248692
(4-nitrophenyl) N-pyridin-2-ylcarbamate
CID 10332773
[3-[(2-methoxyphenyl)carbamoyloxy]phenyl] N-(2-methoxyphenyl)carbamate
CID 4848536
phenyl N-(6-methoxypyrimidin-4-yl)carbamate
CID 66833981
2-(5-methoxyindol-1-yl)-N-pyridin-2-ylacetamide
CID 29137208
1-[2-(3-methoxyphenyl)ethyl]-3-pyridin-2-ylthiourea
CID 19703834
(3-methoxyphenyl) N-(methylideneamino)carbamate
CID 69191110
ethane;(3-methoxyphenyl) methyl carbonate
CID 91439212
3-methoxy-N-[4-[2-oxo-2-(pyridin-2-ylamino)ethyl]sulfanylphenyl]benzamide
CID 19630369
(3,5-dimethoxyphenyl) N-phenylcarbamate
CID 23281948
methyl 2-(4-methoxyphenyl)-3-oxo-3-(pyridin-2-ylamino)propanoate
CID 138393821

Frequently Asked Questions

What is the IUPAC name of (3-methoxyphenyl) N-pyridin-2-ylcarbamate?
The IUPAC name of (3-methoxyphenyl) N-pyridin-2-ylcarbamate (CID 102435207) is (3-methoxyphenyl) N-pyridin-2-ylcarbamate.
What is the SMILES notation for (3-methoxyphenyl) N-pyridin-2-ylcarbamate?
The canonical SMILES for (3-methoxyphenyl) N-pyridin-2-ylcarbamate is COc1cccc(OC(=O)Nc2ccccn2)c1.
What is the InChIKey of (3-methoxyphenyl) N-pyridin-2-ylcarbamate?
The InChIKey is QZTJDHNZYPXZHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N2O3/c1-17-10-5-4-6-11(9-10)18-13(16)15-12-7-2-3-8-14-12/h2-9H,1H3,(H,14,15,16).
What are the key properties of (3-methoxyphenyl) N-pyridin-2-ylcarbamate?
(3-methoxyphenyl) N-pyridin-2-ylcarbamate has a molecular weight of 244.25 g/mol, XLogP of 2.70, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methoxyphenyl) N-pyridin-2-ylcarbamate is sourced from PubChem (CID 102435207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).