3,5-dichloro-N-methyl-6-(3-methylmorpholin-4-yl)pyridin-2-amine

C11H15Cl2N3O — CID 102756106

IUPAC3,5-dichloro-N-methyl-6-(3-methylmorpholin-4-yl)pyridin-2-amine
SMILESCNc1nc(N2CCOCC2C)c(Cl)cc1Cl
InChIInChI=1S/C11H15Cl2N3O/c1-7-6-17-4-3-16(7)11-9(13)5-8(12)10(14-2)15-11/h5,7H,3-4,6H2,1-2H3,(H,14,15)
InChIKeyLSXLGKARQPGYEP-UHFFFAOYSA-N
MW276.17 g/mol
LogP2.66
Rot. Bonds2

About 3,5-dichloro-N-methyl-6-(3-methylmorpholin-4-yl)pyridin-2-amine

3,5-dichloro-N-methyl-6-(3-methylmorpholin-4-yl)pyridin-2-amine (PubChem CID 102756106) has the molecular formula C11H15Cl2N3O and a molecular weight of 276.17 g/mol. Its IUPAC name is 3,5-dichloro-N-methyl-6-(3-methylmorpholin-4-yl)pyridin-2-amine.

Molecular Properties

Compound Name3,5-dichloro-N-methyl-6-(3-methylmorpholin-4-yl)pyridin-2-amine
PubChem CID102756106
Molecular FormulaC11H15Cl2N3O
Molecular Weight276.17 g/mol
Exact Mass275.06
IUPAC Name3,5-dichloro-N-methyl-6-(3-methylmorpholin-4-yl)pyridin-2-amine
SMILESCNc1nc(N2CCOCC2C)c(Cl)cc1Cl
InChIInChI=1S/C11H15Cl2N3O/c1-7-6-17-4-3-16(7)11-9(13)5-8(12)10(14-2)15-11/h5,7H,3-4,6H2,1-2H3,(H,14,15)
InChIKeyLSXLGKARQPGYEP-UHFFFAOYSA-N
XLogP2.66
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.17
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-chloro-N-methyl-4-(3-methylmorpholin-4-yl)pyrimidin-2-amine
CID 80782226
3,5-dichloro-6-(2,3-dimethylthiomorpholin-4-yl)-N-methylpyridin-2-amine
CID 102760058
6-[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-3,5-dichloro-N-methylpyridin-2-amine
CID 102760209
2-tert-butyl-N,5-dimethyl-6-(3-methylmorpholin-4-yl)pyrimidin-4-amine
CID 80993569
5-ethyl-N-methyl-6-(3-methylmorpholin-4-yl)pyrimidin-4-amine
CID 80780914
N-[[5-chloro-6-(3-methylmorpholin-4-yl)-3-pyridinyl]methyl]cyclopropanamine
CID 55055019
3,5-dichloro-6-(2-ethylpyrrolidin-1-yl)-N-methylpyridin-2-amine
CID 102756425
6-(azepan-1-yl)-3,5-dichloro-N-methylpyridin-2-amine
CID 102755321
4-[4-chloro-6-(3-methylmorpholin-4-yl)pyrimidin-2-yl]-3-methylmorpholine
CID 123801845
4-(4-chloro-1,2,5-thiadiazol-3-yl)-3-methylmorpholine
CID 43808294
4-(4-chloro-6-methyl-2-pyridinyl)-3-methylmorpholine
CID 166928502
1-[3,5-dichloro-6-(methylamino)-2-pyridinyl]piperidin-4-ol
CID 102755349

Frequently Asked Questions

What is the IUPAC name of 3,5-dichloro-N-methyl-6-(3-methylmorpholin-4-yl)pyridin-2-amine?
The IUPAC name of 3,5-dichloro-N-methyl-6-(3-methylmorpholin-4-yl)pyridin-2-amine (CID 102756106) is 3,5-dichloro-N-methyl-6-(3-methylmorpholin-4-yl)pyridin-2-amine.
What is the SMILES notation for 3,5-dichloro-N-methyl-6-(3-methylmorpholin-4-yl)pyridin-2-amine?
The canonical SMILES for 3,5-dichloro-N-methyl-6-(3-methylmorpholin-4-yl)pyridin-2-amine is CNc1nc(N2CCOCC2C)c(Cl)cc1Cl.
What is the InChIKey of 3,5-dichloro-N-methyl-6-(3-methylmorpholin-4-yl)pyridin-2-amine?
The InChIKey is LSXLGKARQPGYEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15Cl2N3O/c1-7-6-17-4-3-16(7)11-9(13)5-8(12)10(14-2)15-11/h5,7H,3-4,6H2,1-2H3,(H,14,15).
What are the key properties of 3,5-dichloro-N-methyl-6-(3-methylmorpholin-4-yl)pyridin-2-amine?
3,5-dichloro-N-methyl-6-(3-methylmorpholin-4-yl)pyridin-2-amine has a molecular weight of 276.17 g/mol, XLogP of 2.66, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dichloro-N-methyl-6-(3-methylmorpholin-4-yl)pyridin-2-amine is sourced from PubChem (CID 102756106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).