N-methyl-2-morpholin-4-yl-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-amine

C11H17N5O — CID 145047462

IUPACN-methyl-2-morpholin-4-yl-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-amine
SMILESCNN1Cc2cnc(N3CCOCC3)nc2C1
InChIInChI=1S/C11H17N5O/c1-12-16-7-9-6-13-11(14-10(9)8-16)15-2-4-17-5-3-15/h6,12H,2-5,7-8H2,1H3
InChIKeyNDCUAKLKSXKVMU-UHFFFAOYSA-N
MW235.29 g/mol
LogP-0.24
Rot. Bonds2

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

N-methyl-2-morpholin-4-yl-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-amine (PubChem CID 145047462) has the molecular formula C11H17N5O and a molecular weight of 235.29 g/mol. Its IUPAC name is N-methyl-2-morpholin-4-yl-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-amine.

Molecular Properties

Compound NameN-methyl-2-morpholin-4-yl-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-amine
PubChem CID145047462
Molecular FormulaC11H17N5O
Molecular Weight235.29 g/mol
Exact Mass235.14
IUPAC NameN-methyl-2-morpholin-4-yl-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-amine
SMILESCNN1Cc2cnc(N3CCOCC3)nc2C1
InChIInChI=1S/C11H17N5O/c1-12-16-7-9-6-13-11(14-10(9)8-16)15-2-4-17-5-3-15/h6,12H,2-5,7-8H2,1H3
InChIKeyNDCUAKLKSXKVMU-UHFFFAOYSA-N
XLogP-0.24
TPSA53.52 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.29
LogP ≤ 5-0.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

4-[6-(2,6-difluorophenyl)sulfonyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-2-yl]morpholine
CID 86264634
4-N-methyl-2-morpholin-4-ylpyrimidine-4,5-diamine
CID 56647244
(6R)-2-morpholin-4-yl-5,6,7,8-tetrahydroquinazolin-6-amine
CID 28820466
4-[6-(2-phenylethylsulfonyl)-5,7-dihydropyrrolo[3,4-d]pyrimidin-2-yl]morpholine
CID 91624734
[(1R)-cyclohex-3-en-1-yl]-(2-morpholin-4-yl-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)methanone
CID 99984455
1-(2-morpholin-4-yl-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)-2-phenoxyethanone
CID 86264559
4-N,4-N-dimethyl-2-morpholin-4-ylpyrimidine-4,5-diamine
CID 121204937
(5-cyclopropyl-1,2-oxazol-3-yl)-(2-morpholin-4-yl-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)methanone
CID 86264580
(3,5-dimethyl-1,2-oxazol-4-yl)-(2-morpholin-4-yl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl)methanone
CID 86264689
N-[4-(dimethylamino)-2-morpholin-4-ylpyrimidin-5-yl]propanamide
CID 121137362
1-(2-morpholin-4-yl-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)-2-(4-propan-2-ylsulfanylphenyl)ethanone
CID 86264577
2-morpholin-4-ylfuro[2,3-d]pyrimidine
CID 154261054

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-morpholin-4-yl-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-amine?
The IUPAC name of N-methyl-2-morpholin-4-yl-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-amine (CID 145047462) is N-methyl-2-morpholin-4-yl-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-amine.
What is the SMILES notation for N-methyl-2-morpholin-4-yl-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-amine?
The canonical SMILES for N-methyl-2-morpholin-4-yl-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-amine is CNN1Cc2cnc(N3CCOCC3)nc2C1.
What is the InChIKey of N-methyl-2-morpholin-4-yl-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-amine?
The InChIKey is NDCUAKLKSXKVMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N5O/c1-12-16-7-9-6-13-11(14-10(9)8-16)15-2-4-17-5-3-15/h6,12H,2-5,7-8H2,1H3.
What are the key properties of N-methyl-2-morpholin-4-yl-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-amine?
N-methyl-2-morpholin-4-yl-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-amine has a molecular weight of 235.29 g/mol, XLogP of -0.24, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-morpholin-4-yl-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-amine is sourced from PubChem (CID 145047462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).