(4aR,7aR)-7a-(5-chlorothiophen-2-yl)-3,6-dimethyl-2-methylidene-1,4a,5,7-tetrahydropyrrolo[3,4-d]pyrimidin-4-one

C13H16ClN3OS — CID 58252145

IUPAC(4aR,7aR)-7a-(5-chlorothiophen-2-yl)-3,6-dimethyl-2-methylidene-1,4a,5,7-tetrahydropyrrolo[3,4-d]pyrimidin-4-one
SMILESC=C1N[C@@]2(c3ccc(Cl)s3)CN(C)C[C@H]2C(=O)N1C
InChIInChI=1S/C13H16ClN3OS/c1-8-15-13(10-4-5-11(14)19-10)7-16(2)6-9(13)12(18)17(8)3/h4-5,9,15H,1,6-7H2,2-3H3/t9-,13-/m0/s1
InChIKeyILJRROKPNFRXLS-ZANVPECISA-N
MW297.81 g/mol
LogP1.69
Rot. Bonds1

About (4aR,7aR)-7a-(5-chlorothiophen-2-yl)-3,6-dimethyl-2-methylidene-1,4a,5,7-tetrahydropyrrolo[3,4-d]pyrimidin-4-one

(4aR,7aR)-7a-(5-chlorothiophen-2-yl)-3,6-dimethyl-2-methylidene-1,4a,5,7-tetrahydropyrrolo[3,4-d]pyrimidin-4-one (PubChem CID 58252145) has the molecular formula C13H16ClN3OS and a molecular weight of 297.81 g/mol. Its IUPAC name is (4aR,7aR)-7a-(5-chlorothiophen-2-yl)-3,6-dimethyl-2-methylidene-1,4a,5,7-tetrahydropyrrolo[3,4-d]pyrimidin-4-one.

Molecular Properties

Compound Name(4aR,7aR)-7a-(5-chlorothiophen-2-yl)-3,6-dimethyl-2-methylidene-1,4a,5,7-tetrahydropyrrolo[3,4-d]pyrimidin-4-one
PubChem CID58252145
Molecular FormulaC13H16ClN3OS
Molecular Weight297.81 g/mol
Exact Mass297.07
IUPAC Name(4aR,7aR)-7a-(5-chlorothiophen-2-yl)-3,6-dimethyl-2-methylidene-1,4a,5,7-tetrahydropyrrolo[3,4-d]pyrimidin-4-one
SMILESC=C1N[C@@]2(c3ccc(Cl)s3)CN(C)C[C@H]2C(=O)N1C
InChIInChI=1S/C13H16ClN3OS/c1-8-15-13(10-4-5-11(14)19-10)7-16(2)6-9(13)12(18)17(8)3/h4-5,9,15H,1,6-7H2,2-3H3/t9-,13-/m0/s1
InChIKeyILJRROKPNFRXLS-ZANVPECISA-N
XLogP1.69
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.81
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (4aR,7aR)-7a-(5-chlorothiophen-2-yl)-3,6-dimethyl-2-methylidene-1,4a,5,7-tetrahydropyrrolo[3,4-d]pyrimidin-4-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of (4aR,7aR)-7a-(5-chlorothiophen-2-yl)-3,6-dimethyl-2-methylidene-1,4a,5,7-tetrahydropyrrolo[3,4-d]pyrimidin-4-one?
The IUPAC name of (4aR,7aR)-7a-(5-chlorothiophen-2-yl)-3,6-dimethyl-2-methylidene-1,4a,5,7-tetrahydropyrrolo[3,4-d]pyrimidin-4-one (CID 58252145) is (4aR,7aR)-7a-(5-chlorothiophen-2-yl)-3,6-dimethyl-2-methylidene-1,4a,5,7-tetrahydropyrrolo[3,4-d]pyrimidin-4-one.
What is the SMILES notation for (4aR,7aR)-7a-(5-chlorothiophen-2-yl)-3,6-dimethyl-2-methylidene-1,4a,5,7-tetrahydropyrrolo[3,4-d]pyrimidin-4-one?
The canonical SMILES for (4aR,7aR)-7a-(5-chlorothiophen-2-yl)-3,6-dimethyl-2-methylidene-1,4a,5,7-tetrahydropyrrolo[3,4-d]pyrimidin-4-one is C=C1N[C@@]2(c3ccc(Cl)s3)CN(C)C[C@H]2C(=O)N1C.
What is the InChIKey of (4aR,7aR)-7a-(5-chlorothiophen-2-yl)-3,6-dimethyl-2-methylidene-1,4a,5,7-tetrahydropyrrolo[3,4-d]pyrimidin-4-one?
The InChIKey is ILJRROKPNFRXLS-ZANVPECISA-N. The full InChI is InChI=1S/C13H16ClN3OS/c1-8-15-13(10-4-5-11(14)19-10)7-16(2)6-9(13)12(18)17(8)3/h4-5,9,15H,1,6-7H2,2-3H3/t9-,13-/m0/s1.
What are the key properties of (4aR,7aR)-7a-(5-chlorothiophen-2-yl)-3,6-dimethyl-2-methylidene-1,4a,5,7-tetrahydropyrrolo[3,4-d]pyrimidin-4-one?
(4aR,7aR)-7a-(5-chlorothiophen-2-yl)-3,6-dimethyl-2-methylidene-1,4a,5,7-tetrahydropyrrolo[3,4-d]pyrimidin-4-one has a molecular weight of 297.81 g/mol, XLogP of 1.69, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4aR,7aR)-7a-(5-chlorothiophen-2-yl)-3,6-dimethyl-2-methylidene-1,4a,5,7-tetrahydropyrrolo[3,4-d]pyrimidin-4-one is sourced from PubChem (CID 58252145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).