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

C14H19N3O — CID 53192899

IUPAC4-(2-cyclopropyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)morpholine
SMILESC1Cc2nc(C3CC3)nc(N3CCOCC3)c2C1
InChIInChI=1S/C14H19N3O/c1-2-11-12(3-1)15-13(10-4-5-10)16-14(11)17-6-8-18-9-7-17/h10H,1-9H2
InChIKeyFEBGKNVMHADUNF-UHFFFAOYSA-N
MW245.33 g/mol
LogP1.68
Rot. Bonds2

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

4-(2-cyclopropyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)morpholine (PubChem CID 53192899) has the molecular formula C14H19N3O and a molecular weight of 245.33 g/mol. Its IUPAC name is 4-(2-cyclopropyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)morpholine.

Molecular Properties

Compound Name4-(2-cyclopropyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)morpholine
PubChem CID53192899
Molecular FormulaC14H19N3O
Molecular Weight245.33 g/mol
Exact Mass245.15
IUPAC Name4-(2-cyclopropyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)morpholine
SMILESC1Cc2nc(C3CC3)nc(N3CCOCC3)c2C1
InChIInChI=1S/C14H19N3O/c1-2-11-12(3-1)15-13(10-4-5-10)16-14(11)17-6-8-18-9-7-17/h10H,1-9H2
InChIKeyFEBGKNVMHADUNF-UHFFFAOYSA-N
XLogP1.68
TPSA38.25 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.33
LogP ≤ 51.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-cyclopropyl-4-[4-[2-(triazol-2-yl)ethyl]piperazin-1-yl]-6,7-dihydro-5H-cyclopenta[d]pyrimidine
CID 163350407
1-(2-cyclopropyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)pyrrolidine-3-carboxylic acid
CID 102549361
1-(2-cyclopropyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidine-3-carboxylic acid
CID 102549351
4-chloro-2-(oxan-4-yl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine
CID 62386841
[2-(oxan-4-yl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]hydrazine
CID 62385407
2-cyclopentyl-4-(4-methoxypiperidin-1-yl)-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine
CID 56912677
4-(4-morpholin-4-yl-5,6,7,8-tetrahydroquinazolin-2-yl)piperazine-1-carbaldehyde
CID 13073801
4-(5,6,7,8-tetrahydroquinazolin-4-yl)morpholine
CID 3706864
4-[2-(4-chloro-2,5-difluorophenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]morpholine
CID 71462085
4-[6-[4-(2-methyl-5,6,7,8-tetrahydroquinazolin-4-yl)piperazin-1-yl]pyrimidin-4-yl]morpholine
CID 133461049
4-[2-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-4-yl]-1,4-oxazepan-6-ol
CID 70786184
4-chloro-2-cyclopentyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine
CID 59362936

Frequently Asked Questions

What is the IUPAC name of 4-(2-cyclopropyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)morpholine?
The IUPAC name of 4-(2-cyclopropyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)morpholine (CID 53192899) is 4-(2-cyclopropyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)morpholine.
What is the SMILES notation for 4-(2-cyclopropyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)morpholine?
The canonical SMILES for 4-(2-cyclopropyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)morpholine is C1Cc2nc(C3CC3)nc(N3CCOCC3)c2C1.
What is the InChIKey of 4-(2-cyclopropyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)morpholine?
The InChIKey is FEBGKNVMHADUNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O/c1-2-11-12(3-1)15-13(10-4-5-10)16-14(11)17-6-8-18-9-7-17/h10H,1-9H2.
What are the key properties of 4-(2-cyclopropyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)morpholine?
4-(2-cyclopropyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)morpholine has a molecular weight of 245.33 g/mol, XLogP of 1.68, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-cyclopropyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)morpholine is sourced from PubChem (CID 53192899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).