benzyl N-(2-methyl-3-pyridinyl)carbamate

C14H14N2O2 — CID 10514300

IUPACbenzyl N-(2-methyl-3-pyridinyl)carbamate
SMILESCc1ncccc1NC(=O)OCc1ccccc1
InChIInChI=1S/C14H14N2O2/c1-11-13(8-5-9-15-11)16-14(17)18-10-12-6-3-2-4-7-12/h2-9H,10H2,1H3,(H,16,17)
InChIKeyFQLOSUIUFJAZJG-UHFFFAOYSA-N
MW242.28 g/mol
LogP3.14
Rot. Bonds3

About benzyl N-(2-methyl-3-pyridinyl)carbamate

benzyl N-(2-methyl-3-pyridinyl)carbamate (PubChem CID 10514300) has the molecular formula C14H14N2O2 and a molecular weight of 242.28 g/mol. Its IUPAC name is benzyl N-(2-methyl-3-pyridinyl)carbamate.

Molecular Properties

Compound Namebenzyl N-(2-methyl-3-pyridinyl)carbamate
PubChem CID10514300
Molecular FormulaC14H14N2O2
Molecular Weight242.28 g/mol
Exact Mass242.11
IUPAC Namebenzyl N-(2-methyl-3-pyridinyl)carbamate
SMILESCc1ncccc1NC(=O)OCc1ccccc1
InChIInChI=1S/C14H14N2O2/c1-11-13(8-5-9-15-11)16-14(17)18-10-12-6-3-2-4-7-12/h2-9H,10H2,1H3,(H,16,17)
InChIKeyFQLOSUIUFJAZJG-UHFFFAOYSA-N
XLogP3.14
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.28
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

benzyl N-(3-methyl-4-pyridinyl)carbamate
CID 130580947
(2S)-2-amino-N-(2-methyl-3-pyridinyl)-3-phenylpropanamide
CID 54173969
benzyl N-(2-bromophenyl)carbamate
CID 4935706
benzyl N-(2-iodophenyl)carbamate
CID 10959121
benzyl N-(5-chloroquinolin-8-yl)carbamate
CID 130156860
benzyl N-(2-methyl-6-oxo-1H-pyrimidin-5-yl)carbamate
CID 11161253
(4-methylphenyl)methyl N-(2-methyl-1,8-naphthyridin-3-yl)carbamate
CID 11460974
benzyl N-(2-bromo-5-methylphenyl)carbamate
CID 130581055
benzyl N-(2-ethyl-5-methylphenyl)carbamate
CID 174585145
3-amino-2-benzyl-N-(2-methyl-3-pyridinyl)-3-sulfanylidenepropanamide
CID 79042897
ethyl 2,6-dimethyl-5-(phenylmethoxycarbonylamino)pyridine-3-carboxylate
CID 4860708
3-amino-N-(2-methyl-3-pyridinyl)propanamide
CID 79042008

Frequently Asked Questions

What is the IUPAC name of benzyl N-(2-methyl-3-pyridinyl)carbamate?
The IUPAC name of benzyl N-(2-methyl-3-pyridinyl)carbamate (CID 10514300) is benzyl N-(2-methyl-3-pyridinyl)carbamate.
What is the SMILES notation for benzyl N-(2-methyl-3-pyridinyl)carbamate?
The canonical SMILES for benzyl N-(2-methyl-3-pyridinyl)carbamate is Cc1ncccc1NC(=O)OCc1ccccc1.
What is the InChIKey of benzyl N-(2-methyl-3-pyridinyl)carbamate?
The InChIKey is FQLOSUIUFJAZJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O2/c1-11-13(8-5-9-15-11)16-14(17)18-10-12-6-3-2-4-7-12/h2-9H,10H2,1H3,(H,16,17).
What are the key properties of benzyl N-(2-methyl-3-pyridinyl)carbamate?
benzyl N-(2-methyl-3-pyridinyl)carbamate has a molecular weight of 242.28 g/mol, XLogP of 3.14, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for benzyl N-(2-methyl-3-pyridinyl)carbamate is sourced from PubChem (CID 10514300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).