6-chloro-2-methyl-N-(2-methyl-6-morpholin-4-yl-3-pyridinyl)pyrimidin-4-amine

C15H18ClN5O — CID 133385294

IUPAC6-chloro-2-methyl-N-(2-methyl-6-morpholin-4-yl-3-pyridinyl)pyrimidin-4-amine
SMILESCc1nc(Cl)cc(Nc2ccc(N3CCOCC3)nc2C)n1
InChIInChI=1S/C15H18ClN5O/c1-10-12(20-14-9-13(16)18-11(2)19-14)3-4-15(17-10)21-5-7-22-8-6-21/h3-4,9H,5-8H2,1-2H3,(H,18,19,20)
InChIKeyIPAYJPMMVVSDDG-UHFFFAOYSA-N
MW319.80 g/mol
LogP2.72
Rot. Bonds3

About 6-chloro-2-methyl-N-(2-methyl-6-morpholin-4-yl-3-pyridinyl)pyrimidin-4-amine

6-chloro-2-methyl-N-(2-methyl-6-morpholin-4-yl-3-pyridinyl)pyrimidin-4-amine (PubChem CID 133385294) has the molecular formula C15H18ClN5O and a molecular weight of 319.80 g/mol. Its IUPAC name is 6-chloro-2-methyl-N-(2-methyl-6-morpholin-4-yl-3-pyridinyl)pyrimidin-4-amine.

Molecular Properties

Compound Name6-chloro-2-methyl-N-(2-methyl-6-morpholin-4-yl-3-pyridinyl)pyrimidin-4-amine
PubChem CID133385294
Molecular FormulaC15H18ClN5O
Molecular Weight319.80 g/mol
Exact Mass319.12
IUPAC Name6-chloro-2-methyl-N-(2-methyl-6-morpholin-4-yl-3-pyridinyl)pyrimidin-4-amine
SMILESCc1nc(Cl)cc(Nc2ccc(N3CCOCC3)nc2C)n1
InChIInChI=1S/C15H18ClN5O/c1-10-12(20-14-9-13(16)18-11(2)19-14)3-4-15(17-10)21-5-7-22-8-6-21/h3-4,9H,5-8H2,1-2H3,(H,18,19,20)
InChIKeyIPAYJPMMVVSDDG-UHFFFAOYSA-N
XLogP2.72
TPSA63.17 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.80
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-chloro-2-methyl-N-(2-methyl-6-morpholin-4-yl-3-pyridinyl)pyrimidin-4-amine?
The IUPAC name of 6-chloro-2-methyl-N-(2-methyl-6-morpholin-4-yl-3-pyridinyl)pyrimidin-4-amine (CID 133385294) is 6-chloro-2-methyl-N-(2-methyl-6-morpholin-4-yl-3-pyridinyl)pyrimidin-4-amine.
What is the SMILES notation for 6-chloro-2-methyl-N-(2-methyl-6-morpholin-4-yl-3-pyridinyl)pyrimidin-4-amine?
The canonical SMILES for 6-chloro-2-methyl-N-(2-methyl-6-morpholin-4-yl-3-pyridinyl)pyrimidin-4-amine is Cc1nc(Cl)cc(Nc2ccc(N3CCOCC3)nc2C)n1.
What is the InChIKey of 6-chloro-2-methyl-N-(2-methyl-6-morpholin-4-yl-3-pyridinyl)pyrimidin-4-amine?
The InChIKey is IPAYJPMMVVSDDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18ClN5O/c1-10-12(20-14-9-13(16)18-11(2)19-14)3-4-15(17-10)21-5-7-22-8-6-21/h3-4,9H,5-8H2,1-2H3,(H,18,19,20).
What are the key properties of 6-chloro-2-methyl-N-(2-methyl-6-morpholin-4-yl-3-pyridinyl)pyrimidin-4-amine?
6-chloro-2-methyl-N-(2-methyl-6-morpholin-4-yl-3-pyridinyl)pyrimidin-4-amine has a molecular weight of 319.80 g/mol, XLogP of 2.72, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-2-methyl-N-(2-methyl-6-morpholin-4-yl-3-pyridinyl)pyrimidin-4-amine is sourced from PubChem (CID 133385294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).