4-chloro-N,N-dimethyl-6-morpholin-4-ylpyrimidin-2-amine

C10H15ClN4O — CID 3424209

IUPAC4-chloro-N,N-dimethyl-6-morpholin-4-ylpyrimidin-2-amine
SMILESCN(C)c1nc(Cl)cc(N2CCOCC2)n1
InChIInChI=1S/C10H15ClN4O/c1-14(2)10-12-8(11)7-9(13-10)15-3-5-16-6-4-15/h7H,3-6H2,1-2H3
InChIKeyRXXUOUWOIFWJST-UHFFFAOYSA-N
MW242.71 g/mol
LogP1.03
Rot. Bonds2

About 4-chloro-N,N-dimethyl-6-morpholin-4-ylpyrimidin-2-amine

4-chloro-N,N-dimethyl-6-morpholin-4-ylpyrimidin-2-amine (PubChem CID 3424209) has the molecular formula C10H15ClN4O and a molecular weight of 242.71 g/mol. Its IUPAC name is 4-chloro-N,N-dimethyl-6-morpholin-4-ylpyrimidin-2-amine.

Molecular Properties

Compound Name4-chloro-N,N-dimethyl-6-morpholin-4-ylpyrimidin-2-amine
PubChem CID3424209
Molecular FormulaC10H15ClN4O
Molecular Weight242.71 g/mol
Exact Mass242.09
IUPAC Name4-chloro-N,N-dimethyl-6-morpholin-4-ylpyrimidin-2-amine
SMILESCN(C)c1nc(Cl)cc(N2CCOCC2)n1
InChIInChI=1S/C10H15ClN4O/c1-14(2)10-12-8(11)7-9(13-10)15-3-5-16-6-4-15/h7H,3-6H2,1-2H3
InChIKeyRXXUOUWOIFWJST-UHFFFAOYSA-N
XLogP1.03
TPSA41.49 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.71
LogP ≤ 51.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

6-Chloro-N~4~,N~4~-diethylpyrimidine-2,4-diamine
CID 1484287
4-Chloro-6-(morpholin-4-yl)pyrimidin-2-amine
CID 1484288
4-(4-Chloropyrimidin-2-yl)morpholine
CID 824643
4-(6-Chloropyrimidin-4-yl)morpholine
CID 796070
4-(4,6-Dichloropyrimidin-2-yl)morpholine
CID 2772068
4-[6-Chloro-2-(methylsulfanyl)-4-pyrimidinyl]morpholine
CID 1484294
4-(4-Methylpiperazin-1-yl)-6-morpholin-4-ylpyrimidin-2-amine
CID 25130913
2,4-Pyrimidinediamine, 6-chloro-N,N,N',N'-tetramethyl-
CID 136757
4-(2-Chloropyrimidin-4-yl)morpholine
CID 1714697
4-(2,6-Dichloropyrimidin-4-yl)morpholine
CID 11586699
4,4'-(6-Chloropyrimidine-2,4-diyl)dimorpholine
CID 686334
4-Chloro-6-(4-methylpiperazin-1-yl)pyrimidin-2-amine
CID 1484519

Frequently Asked Questions

What is the IUPAC name of 4-chloro-N,N-dimethyl-6-morpholin-4-ylpyrimidin-2-amine?
The IUPAC name of 4-chloro-N,N-dimethyl-6-morpholin-4-ylpyrimidin-2-amine (CID 3424209) is 4-chloro-N,N-dimethyl-6-morpholin-4-ylpyrimidin-2-amine.
What is the SMILES notation for 4-chloro-N,N-dimethyl-6-morpholin-4-ylpyrimidin-2-amine?
The canonical SMILES for 4-chloro-N,N-dimethyl-6-morpholin-4-ylpyrimidin-2-amine is CN(C)c1nc(Cl)cc(N2CCOCC2)n1.
What is the InChIKey of 4-chloro-N,N-dimethyl-6-morpholin-4-ylpyrimidin-2-amine?
The InChIKey is RXXUOUWOIFWJST-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15ClN4O/c1-14(2)10-12-8(11)7-9(13-10)15-3-5-16-6-4-15/h7H,3-6H2,1-2H3.
What are the key properties of 4-chloro-N,N-dimethyl-6-morpholin-4-ylpyrimidin-2-amine?
4-chloro-N,N-dimethyl-6-morpholin-4-ylpyrimidin-2-amine has a molecular weight of 242.71 g/mol, XLogP of 1.03, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-N,N-dimethyl-6-morpholin-4-ylpyrimidin-2-amine is sourced from PubChem (CID 3424209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).