3,5-dichloro-6-N-(2-morpholin-4-ylethyl)pyridine-2,6-diamine

C11H16Cl2N4O — CID 102755704

IUPAC3,5-dichloro-6-N-(2-morpholin-4-ylethyl)pyridine-2,6-diamine
SMILESNc1nc(NCCN2CCOCC2)c(Cl)cc1Cl
InChIInChI=1S/C11H16Cl2N4O/c12-8-7-9(13)11(16-10(8)14)15-1-2-17-3-5-18-6-4-17/h7H,1-6H2,(H3,14,15,16)
InChIKeyPBQDFFYQQQWVJZ-UHFFFAOYSA-N
MW291.18 g/mol
LogP1.71
Rot. Bonds4

About 3,5-dichloro-6-N-(2-morpholin-4-ylethyl)pyridine-2,6-diamine

3,5-dichloro-6-N-(2-morpholin-4-ylethyl)pyridine-2,6-diamine (PubChem CID 102755704) has the molecular formula C11H16Cl2N4O and a molecular weight of 291.18 g/mol. Its IUPAC name is 3,5-dichloro-6-N-(2-morpholin-4-ylethyl)pyridine-2,6-diamine.

Molecular Properties

Compound Name3,5-dichloro-6-N-(2-morpholin-4-ylethyl)pyridine-2,6-diamine
PubChem CID102755704
Molecular FormulaC11H16Cl2N4O
Molecular Weight291.18 g/mol
Exact Mass290.07
IUPAC Name3,5-dichloro-6-N-(2-morpholin-4-ylethyl)pyridine-2,6-diamine
SMILESNc1nc(NCCN2CCOCC2)c(Cl)cc1Cl
InChIInChI=1S/C11H16Cl2N4O/c12-8-7-9(13)11(16-10(8)14)15-1-2-17-3-5-18-6-4-17/h7H,1-6H2,(H3,14,15,16)
InChIKeyPBQDFFYQQQWVJZ-UHFFFAOYSA-N
XLogP1.71
TPSA63.41 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.18
LogP ≤ 51.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3,5-dichloro-6-N-(3-morpholin-4-ylpropyl)pyridine-2,6-diamine
CID 102755807
2-chloro-1-N-(2-morpholin-4-ylethyl)benzene-1,4-diamine
CID 28904413
3,5,6-trichloro-N-(2-piperidin-1-ylethyl)pyridin-2-amine
CID 102750717
3,5-dichloro-6-N-(2-pyrazol-1-ylethyl)pyridine-2,6-diamine
CID 102756813
5-chloro-4-N-(2-morpholin-4-ylethyl)-2-N-propylpyrimidine-2,4-diamine
CID 80777687
3,5-dichloro-2-N-ethyl-6-N-(2-pyrrolidin-1-ylethyl)pyridine-2,6-diamine
CID 102757956
6-chloro-4-N-(2-morpholin-4-ylethyl)-2-phenylpyrimidine-4,5-diamine
CID 89282935
2,5-dichloro-N-(3-morpholin-4-ylpropyl)pyrimidin-4-amine
CID 79633494
2-N-(2-morpholin-4-ylethyl)pyridine-2,3-diamine
CID 14417721
2-tert-butyl-5-methyl-4-N-(2-morpholin-4-ylethyl)pyrimidine-4,6-diamine
CID 80980968
4-[(6-amino-3,5-dichloro-2-pyridinyl)amino]butan-1-ol
CID 106847028
3-chloro-4-methyl-N-(2-morpholin-4-ylethyl)aniline
CID 28568493

Frequently Asked Questions

What is the IUPAC name of 3,5-dichloro-6-N-(2-morpholin-4-ylethyl)pyridine-2,6-diamine?
The IUPAC name of 3,5-dichloro-6-N-(2-morpholin-4-ylethyl)pyridine-2,6-diamine (CID 102755704) is 3,5-dichloro-6-N-(2-morpholin-4-ylethyl)pyridine-2,6-diamine.
What is the SMILES notation for 3,5-dichloro-6-N-(2-morpholin-4-ylethyl)pyridine-2,6-diamine?
The canonical SMILES for 3,5-dichloro-6-N-(2-morpholin-4-ylethyl)pyridine-2,6-diamine is Nc1nc(NCCN2CCOCC2)c(Cl)cc1Cl.
What is the InChIKey of 3,5-dichloro-6-N-(2-morpholin-4-ylethyl)pyridine-2,6-diamine?
The InChIKey is PBQDFFYQQQWVJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16Cl2N4O/c12-8-7-9(13)11(16-10(8)14)15-1-2-17-3-5-18-6-4-17/h7H,1-6H2,(H3,14,15,16).
What are the key properties of 3,5-dichloro-6-N-(2-morpholin-4-ylethyl)pyridine-2,6-diamine?
3,5-dichloro-6-N-(2-morpholin-4-ylethyl)pyridine-2,6-diamine has a molecular weight of 291.18 g/mol, XLogP of 1.71, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dichloro-6-N-(2-morpholin-4-ylethyl)pyridine-2,6-diamine is sourced from PubChem (CID 102755704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).