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

C14H17N5O — CID 117085161

IUPAC6-methyl-2-(6-morpholin-4-yl-3-pyridinyl)pyrimidin-4-amine
SMILESCc1cc(N)nc(-c2ccc(N3CCOCC3)nc2)n1
InChIInChI=1S/C14H17N5O/c1-10-8-12(15)18-14(17-10)11-2-3-13(16-9-11)19-4-6-20-7-5-19/h2-3,8-9H,4-7H2,1H3,(H2,15,17,18)
InChIKeyKXSQHHBOBMKAEH-UHFFFAOYSA-N
MW271.32 g/mol
LogP1.27
Rot. Bonds2

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

6-methyl-2-(6-morpholin-4-yl-3-pyridinyl)pyrimidin-4-amine (PubChem CID 117085161) has the molecular formula C14H17N5O and a molecular weight of 271.32 g/mol. Its IUPAC name is 6-methyl-2-(6-morpholin-4-yl-3-pyridinyl)pyrimidin-4-amine.

Molecular Properties

Compound Name6-methyl-2-(6-morpholin-4-yl-3-pyridinyl)pyrimidin-4-amine
PubChem CID117085161
Molecular FormulaC14H17N5O
Molecular Weight271.32 g/mol
Exact Mass271.14
IUPAC Name6-methyl-2-(6-morpholin-4-yl-3-pyridinyl)pyrimidin-4-amine
SMILESCc1cc(N)nc(-c2ccc(N3CCOCC3)nc2)n1
InChIInChI=1S/C14H17N5O/c1-10-8-12(15)18-14(17-10)11-2-3-13(16-9-11)19-4-6-20-7-5-19/h2-3,8-9H,4-7H2,1H3,(H2,15,17,18)
InChIKeyKXSQHHBOBMKAEH-UHFFFAOYSA-N
XLogP1.27
TPSA77.16 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

4-[5-(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)-2-pyridinyl]morpholine
CID 58507795
4-[5-(2-tert-butyl-5-methyl-1,2,4-triazol-3-yl)-2-pyridinyl]morpholine
CID 146042376
4-[5-(6-morpholin-4-yl-3-pyridinyl)-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]morpholine
CID 58508193
4-(5-pyridin-4-yl-2-pyridinyl)morpholine
CID 10377044
5-[2-morpholin-4-yl-6-[6-(4-propan-2-ylpiperazin-1-yl)-3-pyridinyl]pyrimidin-4-yl]pyridin-2-amine
CID 59507463
6-morpholin-4-ylpyridine-3-thiol
CID 123169519
4-[2-[4-(5-chloro-2-pyridinyl)piperazin-1-yl]-6-methylpyrimidin-4-yl]morpholine
CID 166601129
4-(5-propan-2-yl-2-pyridinyl)morpholine
CID 20750181
2-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methylpyrimidin-4-amine
CID 62203853
2-[4-morpholin-2-yl-6-(6-morpholin-4-yl-3-pyridinyl)-1,3,5-triazin-2-yl]morpholine
CID 67402294
4-methyl-6-[4-(6-morpholin-4-ylpyrimidin-4-yl)piperazin-1-yl]pyrimidin-2-amine
CID 154838178
4-[5-(1H-pyrrolo[2,3-b]pyridin-5-yl)-2-pyridinyl]morpholine
CID 141372459

Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-(6-morpholin-4-yl-3-pyridinyl)pyrimidin-4-amine?
The IUPAC name of 6-methyl-2-(6-morpholin-4-yl-3-pyridinyl)pyrimidin-4-amine (CID 117085161) is 6-methyl-2-(6-morpholin-4-yl-3-pyridinyl)pyrimidin-4-amine.
What is the SMILES notation for 6-methyl-2-(6-morpholin-4-yl-3-pyridinyl)pyrimidin-4-amine?
The canonical SMILES for 6-methyl-2-(6-morpholin-4-yl-3-pyridinyl)pyrimidin-4-amine is Cc1cc(N)nc(-c2ccc(N3CCOCC3)nc2)n1.
What is the InChIKey of 6-methyl-2-(6-morpholin-4-yl-3-pyridinyl)pyrimidin-4-amine?
The InChIKey is KXSQHHBOBMKAEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N5O/c1-10-8-12(15)18-14(17-10)11-2-3-13(16-9-11)19-4-6-20-7-5-19/h2-3,8-9H,4-7H2,1H3,(H2,15,17,18).
What are the key properties of 6-methyl-2-(6-morpholin-4-yl-3-pyridinyl)pyrimidin-4-amine?
6-methyl-2-(6-morpholin-4-yl-3-pyridinyl)pyrimidin-4-amine has a molecular weight of 271.32 g/mol, XLogP of 1.27, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-(6-morpholin-4-yl-3-pyridinyl)pyrimidin-4-amine is sourced from PubChem (CID 117085161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).