(4-methoxyphenyl) N-(4-pyridin-3-yloxyphenyl)carbamate

C19H16N2O4 — CID 110188525

IUPAC(4-methoxyphenyl) N-(4-pyridin-3-yloxyphenyl)carbamate
SMILESCOc1ccc(OC(=O)Nc2ccc(Oc3cccnc3)cc2)cc1
InChIInChI=1S/C19H16N2O4/c1-23-15-8-10-17(11-9-15)25-19(22)21-14-4-6-16(7-5-14)24-18-3-2-12-20-13-18/h2-13H,1H3,(H,21,22)
InChIKeyLSYOVQAVNSTMGM-UHFFFAOYSA-N
MW336.35 g/mol
LogP4.49
Rot. Bonds5

About (4-methoxyphenyl) N-(4-pyridin-3-yloxyphenyl)carbamate

(4-methoxyphenyl) N-(4-pyridin-3-yloxyphenyl)carbamate (PubChem CID 110188525) has the molecular formula C19H16N2O4 and a molecular weight of 336.35 g/mol. Its IUPAC name is (4-methoxyphenyl) N-(4-pyridin-3-yloxyphenyl)carbamate.

Molecular Properties

Compound Name(4-methoxyphenyl) N-(4-pyridin-3-yloxyphenyl)carbamate
PubChem CID110188525
Molecular FormulaC19H16N2O4
Molecular Weight336.35 g/mol
Exact Mass336.11
IUPAC Name(4-methoxyphenyl) N-(4-pyridin-3-yloxyphenyl)carbamate
SMILESCOc1ccc(OC(=O)Nc2ccc(Oc3cccnc3)cc2)cc1
InChIInChI=1S/C19H16N2O4/c1-23-15-8-10-17(11-9-15)25-19(22)21-14-4-6-16(7-5-14)24-18-3-2-12-20-13-18/h2-13H,1H3,(H,21,22)
InChIKeyLSYOVQAVNSTMGM-UHFFFAOYSA-N
XLogP4.49
TPSA69.68 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.35
LogP ≤ 54.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

prop-2-enyl N-(4-pyridin-3-yloxyphenyl)carbamate
CID 110188366
1-[3-(4-methoxyphenyl)propyl]-1-methyl-3-(4-pyridin-3-yloxyphenyl)urea
CID 166209637
3,4-dimethoxy-N-(4-pyridin-3-yloxyphenyl)benzamide
CID 90643074
[4-[1-(4-methoxyphenyl)ethyl]phenyl] N-[4-(4-acetamidophenoxy)phenyl]carbamate
CID 58520229
N-(4-methoxyphenyl)-N'-(4-phenoxyphenyl)oxamide
CID 44995857
N-(4-pyridin-3-yloxyphenyl)cyclopentanecarboxamide
CID 154837757
N-[4-[(4-pyridin-3-yloxyphenyl)sulfamoyl]phenyl]acetamide
CID 1332367
phenyl N-[4-(6-methylpyridin-1-ium-3-yl)oxyphenyl]carbamate chloride
CID 110188496
1-(4-pyridin-3-yloxyphenyl)ethanone
CID 3016094
methyl 4-[(4-pyridin-1-ium-3-yloxyphenyl)carbamoyloxy]benzoate chloride
CID 110188422
N-(4-methoxyphenyl)-2-[(R)-[2-oxo-2-(pyridin-3-ylamino)ethyl]sulfinyl]acetamide
CID 51552612
(4-methoxyphenyl)methyl 4-pyridin-3-yloxybenzoate
CID 60588638

Frequently Asked Questions

What is the IUPAC name of (4-methoxyphenyl) N-(4-pyridin-3-yloxyphenyl)carbamate?
The IUPAC name of (4-methoxyphenyl) N-(4-pyridin-3-yloxyphenyl)carbamate (CID 110188525) is (4-methoxyphenyl) N-(4-pyridin-3-yloxyphenyl)carbamate.
What is the SMILES notation for (4-methoxyphenyl) N-(4-pyridin-3-yloxyphenyl)carbamate?
The canonical SMILES for (4-methoxyphenyl) N-(4-pyridin-3-yloxyphenyl)carbamate is COc1ccc(OC(=O)Nc2ccc(Oc3cccnc3)cc2)cc1.
What is the InChIKey of (4-methoxyphenyl) N-(4-pyridin-3-yloxyphenyl)carbamate?
The InChIKey is LSYOVQAVNSTMGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2O4/c1-23-15-8-10-17(11-9-15)25-19(22)21-14-4-6-16(7-5-14)24-18-3-2-12-20-13-18/h2-13H,1H3,(H,21,22).
What are the key properties of (4-methoxyphenyl) N-(4-pyridin-3-yloxyphenyl)carbamate?
(4-methoxyphenyl) N-(4-pyridin-3-yloxyphenyl)carbamate has a molecular weight of 336.35 g/mol, XLogP of 4.49, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methoxyphenyl) N-(4-pyridin-3-yloxyphenyl)carbamate is sourced from PubChem (CID 110188525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).