methyl N-[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]carbamate

C13H20N4O3 — CID 113010883

IUPACmethyl N-[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]carbamate
SMILESCOC(=O)Nc1ccc(NCCN2CCOCC2)nc1
InChIInChI=1S/C13H20N4O3/c1-19-13(18)16-11-2-3-12(15-10-11)14-4-5-17-6-8-20-9-7-17/h2-3,10H,4-9H2,1H3,(H,14,15)(H,16,18)
InChIKeyRRZOSSYPIXEYPK-UHFFFAOYSA-N
MW280.33 g/mol
LogP1.00
Rot. Bonds5

About methyl N-[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]carbamate

methyl N-[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]carbamate (PubChem CID 113010883) has the molecular formula C13H20N4O3 and a molecular weight of 280.33 g/mol. Its IUPAC name is methyl N-[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]carbamate.

Molecular Properties

Compound Namemethyl N-[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]carbamate
PubChem CID113010883
Molecular FormulaC13H20N4O3
Molecular Weight280.33 g/mol
Exact Mass280.15
IUPAC Namemethyl N-[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]carbamate
SMILESCOC(=O)Nc1ccc(NCCN2CCOCC2)nc1
InChIInChI=1S/C13H20N4O3/c1-19-13(18)16-11-2-3-12(15-10-11)14-4-5-17-6-8-20-9-7-17/h2-3,10H,4-9H2,1H3,(H,14,15)(H,16,18)
InChIKeyRRZOSSYPIXEYPK-UHFFFAOYSA-N
XLogP1.00
TPSA75.72 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.33
LogP ≤ 51.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

2-(2-methylphenyl)-N-[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]acetamide
CID 113010878
N-(4-acetamidophenyl)-6-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide
CID 109154071
N-[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]-4-(trifluoromethyl)benzamide
CID 113010875
N-[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]-2-thiophen-2-ylacetamide
CID 113010856
2-(2-methoxyphenoxy)-N-[5-(2-morpholin-4-ylethylamino)-2-pyridinyl]acetamide
CID 113025655
2-(4-methylphenyl)-N-[5-(2-morpholin-4-ylethylamino)-2-pyridinyl]acetamide
CID 113025663
5-methyl-N-(2-morpholin-4-ylethyl)pyridin-2-amine
CID 23551658
4-[[6-(3-morpholin-4-ylpropylamino)-3-pyridinyl]amino]-4-oxobutanoic acid
CID 39178028
1-cyclopropyl-3-[5-(2-morpholin-4-ylethylamino)-2-pyridinyl]urea
CID 113025672
2-(2-methylphenyl)-N-[5-(2-morpholin-4-ylethylamino)-2-pyridinyl]acetamide
CID 113025661
N-[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]butane-1-sulfonamide
CID 113010893
2-(3-methylphenyl)-N-[5-(2-morpholin-4-ylethylamino)-2-pyridinyl]acetamide
CID 113025662

Frequently Asked Questions

What is the IUPAC name of methyl N-[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]carbamate?
The IUPAC name of methyl N-[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]carbamate (CID 113010883) is methyl N-[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]carbamate.
What is the SMILES notation for methyl N-[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]carbamate?
The canonical SMILES for methyl N-[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]carbamate is COC(=O)Nc1ccc(NCCN2CCOCC2)nc1.
What is the InChIKey of methyl N-[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]carbamate?
The InChIKey is RRZOSSYPIXEYPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O3/c1-19-13(18)16-11-2-3-12(15-10-11)14-4-5-17-6-8-20-9-7-17/h2-3,10H,4-9H2,1H3,(H,14,15)(H,16,18).
What are the key properties of methyl N-[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]carbamate?
methyl N-[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]carbamate has a molecular weight of 280.33 g/mol, XLogP of 1.00, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for methyl N-[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]carbamate is sourced from PubChem (CID 113010883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).