3,5-dichloro-6-N-(1-cyclopropylethyl)-2-N-ethyl-6-N-(2-methoxyethyl)pyridine-2,6-diamine

C15H23Cl2N3O — CID 102757373

IUPAC3,5-dichloro-6-N-(1-cyclopropylethyl)-2-N-ethyl-6-N-(2-methoxyethyl)pyridine-2,6-diamine
SMILESCCNc1nc(N(CCOC)C(C)C2CC2)c(Cl)cc1Cl
InChIInChI=1S/C15H23Cl2N3O/c1-4-18-14-12(16)9-13(17)15(19-14)20(7-8-21-3)10(2)11-5-6-11/h9-11H,4-8H2,1-3H3,(H,18,19)
InChIKeyTVJGARRWFHOLMJ-UHFFFAOYSA-N
MW332.28 g/mol
LogP4.07
Rot. Bonds8

About 3,5-dichloro-6-N-(1-cyclopropylethyl)-2-N-ethyl-6-N-(2-methoxyethyl)pyridine-2,6-diamine

3,5-dichloro-6-N-(1-cyclopropylethyl)-2-N-ethyl-6-N-(2-methoxyethyl)pyridine-2,6-diamine (PubChem CID 102757373) has the molecular formula C15H23Cl2N3O and a molecular weight of 332.28 g/mol. Its IUPAC name is 3,5-dichloro-6-N-(1-cyclopropylethyl)-2-N-ethyl-6-N-(2-methoxyethyl)pyridine-2,6-diamine.

Molecular Properties

Compound Name3,5-dichloro-6-N-(1-cyclopropylethyl)-2-N-ethyl-6-N-(2-methoxyethyl)pyridine-2,6-diamine
PubChem CID102757373
Molecular FormulaC15H23Cl2N3O
Molecular Weight332.28 g/mol
Exact Mass331.12
IUPAC Name3,5-dichloro-6-N-(1-cyclopropylethyl)-2-N-ethyl-6-N-(2-methoxyethyl)pyridine-2,6-diamine
SMILESCCNc1nc(N(CCOC)C(C)C2CC2)c(Cl)cc1Cl
InChIInChI=1S/C15H23Cl2N3O/c1-4-18-14-12(16)9-13(17)15(19-14)20(7-8-21-3)10(2)11-5-6-11/h9-11H,4-8H2,1-3H3,(H,18,19)
InChIKeyTVJGARRWFHOLMJ-UHFFFAOYSA-N
XLogP4.07
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.28
LogP ≤ 54.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3,5-dichloro-6-N-(1-cyclopropylethyl)-2-N-ethyl-6-N-(2-methoxyethyl)pyridine-2,6-diamine with MolForge

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Related Compounds

5-chloro-4-N-(1-cyclopropylethyl)-4-N-(2-methoxyethyl)pyrimidine-2,4-diamine
CID 80821177
3,5-dichloro-2-N-ethyl-6-N-methyl-6-N-propan-2-ylpyridine-2,6-diamine
CID 102755335
3,5-dichloro-6-N-(2-cyclopropylpropyl)-2-N-ethylpyridine-2,6-diamine
CID 102759850
2-tert-butyl-6-chloro-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)pyrimidin-4-amine
CID 80945319
N-butan-2-yl-3,5,6-trichloro-N-(2-methoxyethyl)pyridin-2-amine
CID 102750784
4-(aminomethyl)-3-chloro-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)aniline
CID 62944699
N-(1-cyclopropylethyl)-6-hydrazinyl-N-(2-methoxyethyl)-5-propylpyrimidin-4-amine
CID 80900457
6-chloro-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)pyrimidin-4-amine
CID 55002940
2-chloro-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)thieno[2,3-d]pyrimidin-4-amine
CID 103321205
2-chloro-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)-7H-purin-6-amine
CID 104787272
3,5-dichloro-6-N-(3,3-dimethylbutan-2-yl)-2-N-ethyl-6-N-methylpyridine-2,6-diamine
CID 102757406
5-bromo-4-N-(1-cyclopropylethyl)-4-N-(2-methoxyethyl)-2-N-methylpyrimidine-2,4-diamine
CID 80820388

Frequently Asked Questions

What is the IUPAC name of 3,5-dichloro-6-N-(1-cyclopropylethyl)-2-N-ethyl-6-N-(2-methoxyethyl)pyridine-2,6-diamine?
The IUPAC name of 3,5-dichloro-6-N-(1-cyclopropylethyl)-2-N-ethyl-6-N-(2-methoxyethyl)pyridine-2,6-diamine (CID 102757373) is 3,5-dichloro-6-N-(1-cyclopropylethyl)-2-N-ethyl-6-N-(2-methoxyethyl)pyridine-2,6-diamine.
What is the SMILES notation for 3,5-dichloro-6-N-(1-cyclopropylethyl)-2-N-ethyl-6-N-(2-methoxyethyl)pyridine-2,6-diamine?
The canonical SMILES for 3,5-dichloro-6-N-(1-cyclopropylethyl)-2-N-ethyl-6-N-(2-methoxyethyl)pyridine-2,6-diamine is CCNc1nc(N(CCOC)C(C)C2CC2)c(Cl)cc1Cl.
What is the InChIKey of 3,5-dichloro-6-N-(1-cyclopropylethyl)-2-N-ethyl-6-N-(2-methoxyethyl)pyridine-2,6-diamine?
The InChIKey is TVJGARRWFHOLMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23Cl2N3O/c1-4-18-14-12(16)9-13(17)15(19-14)20(7-8-21-3)10(2)11-5-6-11/h9-11H,4-8H2,1-3H3,(H,18,19).
What are the key properties of 3,5-dichloro-6-N-(1-cyclopropylethyl)-2-N-ethyl-6-N-(2-methoxyethyl)pyridine-2,6-diamine?
3,5-dichloro-6-N-(1-cyclopropylethyl)-2-N-ethyl-6-N-(2-methoxyethyl)pyridine-2,6-diamine has a molecular weight of 332.28 g/mol, XLogP of 4.07, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dichloro-6-N-(1-cyclopropylethyl)-2-N-ethyl-6-N-(2-methoxyethyl)pyridine-2,6-diamine is sourced from PubChem (CID 102757373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).