2-amino-6-methyl-3,7-dihydropyrrolo[3,2-d]pyrimidin-4-one

C7H8N4O — CID 161411799

IUPAC2-amino-6-methyl-3,7-dihydropyrrolo[3,2-d]pyrimidin-4-one
SMILESCC1=Nc2c(nc(N)[nH]c2=O)C1
InChIInChI=1S/C7H8N4O/c1-3-2-4-5(9-3)6(12)11-7(8)10-4/h2H2,1H3,(H3,8,10,11,12)
InChIKeyRJXQQRQPXOSXFX-UHFFFAOYSA-N
MW164.17 g/mol
LogP0.00
Rot. Bonds

About 2-amino-6-methyl-3,7-dihydropyrrolo[3,2-d]pyrimidin-4-one

2-amino-6-methyl-3,7-dihydropyrrolo[3,2-d]pyrimidin-4-one (PubChem CID 161411799) has the molecular formula C7H8N4O and a molecular weight of 164.17 g/mol. Its IUPAC name is 2-amino-6-methyl-3,7-dihydropyrrolo[3,2-d]pyrimidin-4-one.

Molecular Properties

Compound Name2-amino-6-methyl-3,7-dihydropyrrolo[3,2-d]pyrimidin-4-one
PubChem CID161411799
Molecular FormulaC7H8N4O
Molecular Weight164.17 g/mol
Exact Mass164.07
IUPAC Name2-amino-6-methyl-3,7-dihydropyrrolo[3,2-d]pyrimidin-4-one
SMILESCC1=Nc2c(nc(N)[nH]c2=O)C1
InChIInChI=1S/C7H8N4O/c1-3-2-4-5(9-3)6(12)11-7(8)10-4/h2H2,1H3,(H3,8,10,11,12)
InChIKeyRJXQQRQPXOSXFX-UHFFFAOYSA-N
XLogP0.00
TPSA84.13 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.17
LogP ≤ 50.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-6-methyl-7,8-dihydro-3H-pteridin-4-one
CID 135420615
2-amino-8-methyl-7,8,9,10-tetrahydro-3H-pyrimido[5,4-b]azocin-4-one
CID 170263150
2-amino-5-chloro-4-methyl-1H-pyrimidin-6-one
CID 135905258
ethyl 2-amino-4-oxo-3,7-dihydropyrimido[4,5-b][1,4]oxazine-6-carboxylate
CID 12569380
2-amino-3,6,7,8-tetrahydrothiopyrano[3,2-d]pyrimidin-4-one
CID 135841625
2-amino-5-tert-butyl-4-hydroxy-1H-pyrimidin-6-one
CID 150908321
5-amino-3-propan-2-yl-3,6-dihydrotriazolo[4,5-d]pyrimidin-3-ium-7-one
CID 163866310
(6S)-2,6-diamino-5,6,7,8-tetrahydro-3H-quinazolin-4-one
CID 136690169
2-amino-7-ethyl-5,6,7,8-tetrahydro-3H-pyrido[4,3-d]pyrimidin-4-one
CID 136927073
2,4-diamino-5-[3-(dimethylamino)propyl]-1H-pyrimidin-6-one
CID 170867331
2,5-diamino-4-methoxy-1H-pyrimidin-6-one
CID 118167344
1,4,5,6-tetrahydrocyclopenta[d]imidazol-2-amine
CID 39101052

Frequently Asked Questions

What is the IUPAC name of 2-amino-6-methyl-3,7-dihydropyrrolo[3,2-d]pyrimidin-4-one?
The IUPAC name of 2-amino-6-methyl-3,7-dihydropyrrolo[3,2-d]pyrimidin-4-one (CID 161411799) is 2-amino-6-methyl-3,7-dihydropyrrolo[3,2-d]pyrimidin-4-one.
What is the SMILES notation for 2-amino-6-methyl-3,7-dihydropyrrolo[3,2-d]pyrimidin-4-one?
The canonical SMILES for 2-amino-6-methyl-3,7-dihydropyrrolo[3,2-d]pyrimidin-4-one is CC1=Nc2c(nc(N)[nH]c2=O)C1.
What is the InChIKey of 2-amino-6-methyl-3,7-dihydropyrrolo[3,2-d]pyrimidin-4-one?
The InChIKey is RJXQQRQPXOSXFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N4O/c1-3-2-4-5(9-3)6(12)11-7(8)10-4/h2H2,1H3,(H3,8,10,11,12).
What are the key properties of 2-amino-6-methyl-3,7-dihydropyrrolo[3,2-d]pyrimidin-4-one?
2-amino-6-methyl-3,7-dihydropyrrolo[3,2-d]pyrimidin-4-one has a molecular weight of 164.17 g/mol, XLogP of 0.00, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-6-methyl-3,7-dihydropyrrolo[3,2-d]pyrimidin-4-one is sourced from PubChem (CID 161411799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).