2-N-(2-morpholin-4-ylethyl)pyridine-2,3-diamine

C11H18N4O — CID 14417721

IUPAC2-N-(2-morpholin-4-ylethyl)pyridine-2,3-diamine
SMILESNc1cccnc1NCCN1CCOCC1
InChIInChI=1S/C11H18N4O/c12-10-2-1-3-13-11(10)14-4-5-15-6-8-16-9-7-15/h1-3H,4-9,12H2,(H,13,14)
InChIKeyWOFYZEQMHBDWQD-UHFFFAOYSA-N
MW222.29 g/mol
LogP0.41
Rot. Bonds4

About 2-N-(2-morpholin-4-ylethyl)pyridine-2,3-diamine

2-N-(2-morpholin-4-ylethyl)pyridine-2,3-diamine (PubChem CID 14417721) has the molecular formula C11H18N4O and a molecular weight of 222.29 g/mol. Its IUPAC name is 2-N-(2-morpholin-4-ylethyl)pyridine-2,3-diamine.

Molecular Properties

Compound Name2-N-(2-morpholin-4-ylethyl)pyridine-2,3-diamine
PubChem CID14417721
Molecular FormulaC11H18N4O
Molecular Weight222.29 g/mol
Exact Mass222.15
IUPAC Name2-N-(2-morpholin-4-ylethyl)pyridine-2,3-diamine
SMILESNc1cccnc1NCCN1CCOCC1
InChIInChI=1S/C11H18N4O/c12-10-2-1-3-13-11(10)14-4-5-15-6-8-16-9-7-15/h1-3H,4-9,12H2,(H,13,14)
InChIKeyWOFYZEQMHBDWQD-UHFFFAOYSA-N
XLogP0.41
TPSA63.41 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 50.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3-(2-morpholin-4-ylethylamino)pyrazine-2-carbothioamide
CID 62683926
6-N-(2-morpholin-4-ylethyl)-4-N-quinolin-8-ylpyrimidine-4,5,6-triamine
CID 19144827
6-N-(2-morpholin-4-ylethyl)-4-N-(pyridin-3-ylmethyl)pyrimidine-4,5,6-triamine
CID 22542884
3-N-(3-morpholin-4-ylpropyl)pyrazine-2,3-diamine
CID 113228910
5-N-(3-morpholin-4-ylpropyl)quinoline-5,8-diamine
CID 43449552
3-N-(2-morpholin-4-ylethyl)-6-phenylpyridazine-3,4-diamine;hydrochloride
CID 45262908
N-(2-morpholin-4-ylethyl)-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-6-amine
CID 110432243
4-N-(2-morpholin-4-ylethyl)-6-N-(2-thiophen-2-ylethyl)pyrimidine-4,5,6-triamine
CID 19154001
N-[2-(azepan-1-yl)ethyl]-3-chloropyridin-2-amine
CID 61241551
6-(4-methylpiperazin-1-yl)-4-N-(2-morpholin-4-ylethyl)pyrimidine-4,5-diamine
CID 19138308
4-chloro-N-(2-morpholin-4-ylethyl)-3-nitropyridin-2-amine
CID 24903165
4-methyl-N-(2-morpholin-4-ylethyl)-3-nitropyridin-2-amine
CID 24903164

Frequently Asked Questions

What is the IUPAC name of 2-N-(2-morpholin-4-ylethyl)pyridine-2,3-diamine?
The IUPAC name of 2-N-(2-morpholin-4-ylethyl)pyridine-2,3-diamine (CID 14417721) is 2-N-(2-morpholin-4-ylethyl)pyridine-2,3-diamine.
What is the SMILES notation for 2-N-(2-morpholin-4-ylethyl)pyridine-2,3-diamine?
The canonical SMILES for 2-N-(2-morpholin-4-ylethyl)pyridine-2,3-diamine is Nc1cccnc1NCCN1CCOCC1.
What is the InChIKey of 2-N-(2-morpholin-4-ylethyl)pyridine-2,3-diamine?
The InChIKey is WOFYZEQMHBDWQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O/c12-10-2-1-3-13-11(10)14-4-5-15-6-8-16-9-7-15/h1-3H,4-9,12H2,(H,13,14).
What are the key properties of 2-N-(2-morpholin-4-ylethyl)pyridine-2,3-diamine?
2-N-(2-morpholin-4-ylethyl)pyridine-2,3-diamine has a molecular weight of 222.29 g/mol, XLogP of 0.41, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(2-morpholin-4-ylethyl)pyridine-2,3-diamine is sourced from PubChem (CID 14417721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).