4-(2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)morpholine

C12H17N3O — CID 71836316

IUPAC4-(2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)morpholine
SMILESCc1nc2c(c(N3CCOCC3)n1)CCC2
InChIInChI=1S/C12H17N3O/c1-9-13-11-4-2-3-10(11)12(14-9)15-5-7-16-8-6-15/h2-8H2,1H3
InChIKeyUJKYICJAEOVVQD-UHFFFAOYSA-N
MW219.29 g/mol
LogP1.11
Rot. Bonds1

About 4-(2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)morpholine

4-(2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)morpholine (PubChem CID 71836316) has the molecular formula C12H17N3O and a molecular weight of 219.29 g/mol. Its IUPAC name is 4-(2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)morpholine.

Molecular Properties

Compound Name4-(2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)morpholine
PubChem CID71836316
Molecular FormulaC12H17N3O
Molecular Weight219.29 g/mol
Exact Mass219.14
IUPAC Name4-(2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)morpholine
SMILESCc1nc2c(c(N3CCOCC3)n1)CCC2
InChIInChI=1S/C12H17N3O/c1-9-13-11-4-2-3-10(11)12(14-9)15-5-7-16-8-6-15/h2-8H2,1H3
InChIKeyUJKYICJAEOVVQD-UHFFFAOYSA-N
XLogP1.11
TPSA38.25 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.29
LogP ≤ 51.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4-N-butyl-6-methyl-5-(3-morpholin-4-ylpropyl)pyrimidine-2,4-diamine
CID 135271014
4-N-butyl-5-[3-[2-methoxyethyl(methyl)amino]propyl]-6-methylpyrimidine-2,4-diamine
CID 135271018
4-N-butyl-6-methyl-5-(4-morpholin-4-ylbutyl)pyrimidine-2,4-diamine
CID 135271039
4-methyl-2-morpholino-6,7-dihydro-5H-cyclopenta[d]pyrimidine
CID 1481060
5-Ethyl-4-methyl-6-(morpholin-4-yl)pyrimidin-2-amine
CID 879218
4-Methyl-2-morpholino-5,6,7,8-tetrahydroquinazoline
CID 1484754
4-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)morpholine
CID 53192873
2-ethyl-4-morpholin-4-yl-7-(pyrrolidin-1-ylcarbonyl)-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine
CID 56899048
2-(ethoxymethyl)-4-(hexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl)-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine
CID 56907378
4-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-2-(1,2,4-triazol-1-ylmethyl)morpholine
CID 72044444
7-(2-methoxyethyl)-2-(2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-2,7-diazaspiro[4.5]decan-6-one
CID 72877804
(3R*,4R*)-3,4-dimethyl-1-(2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-3-pyrrolidinol
CID 72888864

Frequently Asked Questions

What is the IUPAC name of 4-(2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)morpholine?
The IUPAC name of 4-(2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)morpholine (CID 71836316) is 4-(2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)morpholine.
What is the SMILES notation for 4-(2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)morpholine?
The canonical SMILES for 4-(2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)morpholine is Cc1nc2c(c(N3CCOCC3)n1)CCC2.
What is the InChIKey of 4-(2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)morpholine?
The InChIKey is UJKYICJAEOVVQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3O/c1-9-13-11-4-2-3-10(11)12(14-9)15-5-7-16-8-6-15/h2-8H2,1H3.
What are the key properties of 4-(2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)morpholine?
4-(2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)morpholine has a molecular weight of 219.29 g/mol, XLogP of 1.11, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)morpholine is sourced from PubChem (CID 71836316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).