2-morpholin-4-yl-5,7-dihydropyrrolo[3,2-d]pyrimidin-6-one

C10H12N4O2 — CID 151380266

IUPAC2-morpholin-4-yl-5,7-dihydropyrrolo[3,2-d]pyrimidin-6-one
SMILESO=C1Cc2nc(N3CCOCC3)ncc2N1
InChIInChI=1S/C10H12N4O2/c15-9-5-7-8(12-9)6-11-10(13-7)14-1-3-16-4-2-14/h6H,1-5H2,(H,12,15)
InChIKeyOSGQCPCVCDINFQ-UHFFFAOYSA-N
MW220.23 g/mol
LogP-0.19
Rot. Bonds1

About 2-morpholin-4-yl-5,7-dihydropyrrolo[3,2-d]pyrimidin-6-one

2-morpholin-4-yl-5,7-dihydropyrrolo[3,2-d]pyrimidin-6-one (PubChem CID 151380266) has the molecular formula C10H12N4O2 and a molecular weight of 220.23 g/mol. Its IUPAC name is 2-morpholin-4-yl-5,7-dihydropyrrolo[3,2-d]pyrimidin-6-one.

Molecular Properties

Compound Name2-morpholin-4-yl-5,7-dihydropyrrolo[3,2-d]pyrimidin-6-one
PubChem CID151380266
Molecular FormulaC10H12N4O2
Molecular Weight220.23 g/mol
Exact Mass220.10
IUPAC Name2-morpholin-4-yl-5,7-dihydropyrrolo[3,2-d]pyrimidin-6-one
SMILESO=C1Cc2nc(N3CCOCC3)ncc2N1
InChIInChI=1S/C10H12N4O2/c15-9-5-7-8(12-9)6-11-10(13-7)14-1-3-16-4-2-14/h6H,1-5H2,(H,12,15)
InChIKeyOSGQCPCVCDINFQ-UHFFFAOYSA-N
XLogP-0.19
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.23
LogP ≤ 5-0.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[4-[1-(2,3-dihydro-1-benzofuran-6-yl)ethyl]piperazin-1-yl]-5,7-dihydropyrrolo[3,2-d]pyrimidin-6-one
CID 130376815
N-methyl-2-morpholin-4-yl-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-amine
CID 145047462
5-(4-methyl-2-morpholin-4-ylpyrimidin-5-yl)-1,2-dihydropyrazol-3-one
CID 66490356
(6R)-2-morpholin-4-yl-5,6,7,8-tetrahydroquinazolin-6-amine
CID 28820466
4-(6-methylquinazolin-2-yl)morpholine
CID 146428087
2-morpholin-4-ylfuro[2,3-d]pyrimidine
CID 154261054
(4-methyl-2-morpholin-4-ylpyrimidin-5-yl)boronic acid
CID 130120199
(4-chloro-2-morpholin-4-ylpyrimidin-5-yl)-trimethylsilane
CID 132918077
4-(5-chloropyrimidin-2-yl)-1,4-oxazepane
CID 134160397
6,8-dimethyl-2-morpholin-4-ylpteridin-7-one
CID 3234245
11-morpholin-4-yl-8-thia-3,5,10,12-tetrazatricyclo[7.4.0.02,7]trideca-1(13),2(7),3,9,11-pentaen-6-one
CID 135692645
4-pyrido[3,2-d]pyrimidin-2-ylmorpholine
CID 67130702

Frequently Asked Questions

What is the IUPAC name of 2-morpholin-4-yl-5,7-dihydropyrrolo[3,2-d]pyrimidin-6-one?
The IUPAC name of 2-morpholin-4-yl-5,7-dihydropyrrolo[3,2-d]pyrimidin-6-one (CID 151380266) is 2-morpholin-4-yl-5,7-dihydropyrrolo[3,2-d]pyrimidin-6-one.
What is the SMILES notation for 2-morpholin-4-yl-5,7-dihydropyrrolo[3,2-d]pyrimidin-6-one?
The canonical SMILES for 2-morpholin-4-yl-5,7-dihydropyrrolo[3,2-d]pyrimidin-6-one is O=C1Cc2nc(N3CCOCC3)ncc2N1.
What is the InChIKey of 2-morpholin-4-yl-5,7-dihydropyrrolo[3,2-d]pyrimidin-6-one?
The InChIKey is OSGQCPCVCDINFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4O2/c15-9-5-7-8(12-9)6-11-10(13-7)14-1-3-16-4-2-14/h6H,1-5H2,(H,12,15).
What are the key properties of 2-morpholin-4-yl-5,7-dihydropyrrolo[3,2-d]pyrimidin-6-one?
2-morpholin-4-yl-5,7-dihydropyrrolo[3,2-d]pyrimidin-6-one has a molecular weight of 220.23 g/mol, XLogP of -0.19, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-morpholin-4-yl-5,7-dihydropyrrolo[3,2-d]pyrimidin-6-one is sourced from PubChem (CID 151380266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).