(7S)-7-[3-chloro-5-[3-(1,3,4-oxadiazol-2-yl)phenyl]thiophen-2-yl]-7-methyl-8H-pyrido[4,3-d]pyrimidin-5-amine

C20H15ClN6OS — CID 118974576

IUPAC(7S)-7-[3-chloro-5-[3-(1,3,4-oxadiazol-2-yl)phenyl]thiophen-2-yl]-7-methyl-8H-pyrido[4,3-d]pyrimidin-5-amine
SMILESC[C@@]1(c2sc(-c3cccc(-c4nnco4)c3)cc2Cl)Cc2ncncc2C(N)=N1
InChIInChI=1S/C20H15ClN6OS/c1-20(7-15-13(18(22)26-20)8-23-9-24-15)17-14(21)6-16(29-17)11-3-2-4-12(5-11)19-27-25-10-28-19/h2-6,8-10H,7H2,1H3,(H2,22,26)/t20-/m0/s1
InChIKeyCYLWAHSUTKHAOZ-FQEVSTJZSA-N
MW422.90 g/mol
LogP4.09
Rot. Bonds3

About (7S)-7-[3-chloro-5-[3-(1,3,4-oxadiazol-2-yl)phenyl]thiophen-2-yl]-7-methyl-8H-pyrido[4,3-d]pyrimidin-5-amine

(7S)-7-[3-chloro-5-[3-(1,3,4-oxadiazol-2-yl)phenyl]thiophen-2-yl]-7-methyl-8H-pyrido[4,3-d]pyrimidin-5-amine (PubChem CID 118974576) has the molecular formula C20H15ClN6OS and a molecular weight of 422.90 g/mol. Its IUPAC name is (7S)-7-[3-chloro-5-[3-(1,3,4-oxadiazol-2-yl)phenyl]thiophen-2-yl]-7-methyl-8H-pyrido[4,3-d]pyrimidin-5-amine.

Molecular Properties

Compound Name(7S)-7-[3-chloro-5-[3-(1,3,4-oxadiazol-2-yl)phenyl]thiophen-2-yl]-7-methyl-8H-pyrido[4,3-d]pyrimidin-5-amine
PubChem CID118974576
Molecular FormulaC20H15ClN6OS
Molecular Weight422.90 g/mol
Exact Mass422.07
IUPAC Name(7S)-7-[3-chloro-5-[3-(1,3,4-oxadiazol-2-yl)phenyl]thiophen-2-yl]-7-methyl-8H-pyrido[4,3-d]pyrimidin-5-amine
SMILESC[C@@]1(c2sc(-c3cccc(-c4nnco4)c3)cc2Cl)Cc2ncncc2C(N)=N1
InChIInChI=1S/C20H15ClN6OS/c1-20(7-15-13(18(22)26-20)8-23-9-24-15)17-14(21)6-16(29-17)11-3-2-4-12(5-11)19-27-25-10-28-19/h2-6,8-10H,7H2,1H3,(H2,22,26)/t20-/m0/s1
InChIKeyCYLWAHSUTKHAOZ-FQEVSTJZSA-N
XLogP4.09
TPSA103.08 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500422.90
LogP ≤ 54.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze (7S)-7-[3-chloro-5-[3-(1,3,4-oxadiazol-2-yl)phenyl]thiophen-2-yl]-7-methyl-8H-pyrido[4,3-d]pyrimidin-5-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (7S)-7-[3-chloro-5-[3-(1,3,4-oxadiazol-2-yl)phenyl]thiophen-2-yl]-7-methyl-8H-pyrido[4,3-d]pyrimidin-5-amine?
The IUPAC name of (7S)-7-[3-chloro-5-[3-(1,3,4-oxadiazol-2-yl)phenyl]thiophen-2-yl]-7-methyl-8H-pyrido[4,3-d]pyrimidin-5-amine (CID 118974576) is (7S)-7-[3-chloro-5-[3-(1,3,4-oxadiazol-2-yl)phenyl]thiophen-2-yl]-7-methyl-8H-pyrido[4,3-d]pyrimidin-5-amine.
What is the SMILES notation for (7S)-7-[3-chloro-5-[3-(1,3,4-oxadiazol-2-yl)phenyl]thiophen-2-yl]-7-methyl-8H-pyrido[4,3-d]pyrimidin-5-amine?
The canonical SMILES for (7S)-7-[3-chloro-5-[3-(1,3,4-oxadiazol-2-yl)phenyl]thiophen-2-yl]-7-methyl-8H-pyrido[4,3-d]pyrimidin-5-amine is C[C@@]1(c2sc(-c3cccc(-c4nnco4)c3)cc2Cl)Cc2ncncc2C(N)=N1.
What is the InChIKey of (7S)-7-[3-chloro-5-[3-(1,3,4-oxadiazol-2-yl)phenyl]thiophen-2-yl]-7-methyl-8H-pyrido[4,3-d]pyrimidin-5-amine?
The InChIKey is CYLWAHSUTKHAOZ-FQEVSTJZSA-N. The full InChI is InChI=1S/C20H15ClN6OS/c1-20(7-15-13(18(22)26-20)8-23-9-24-15)17-14(21)6-16(29-17)11-3-2-4-12(5-11)19-27-25-10-28-19/h2-6,8-10H,7H2,1H3,(H2,22,26)/t20-/m0/s1.
What are the key properties of (7S)-7-[3-chloro-5-[3-(1,3,4-oxadiazol-2-yl)phenyl]thiophen-2-yl]-7-methyl-8H-pyrido[4,3-d]pyrimidin-5-amine?
(7S)-7-[3-chloro-5-[3-(1,3,4-oxadiazol-2-yl)phenyl]thiophen-2-yl]-7-methyl-8H-pyrido[4,3-d]pyrimidin-5-amine has a molecular weight of 422.90 g/mol, XLogP of 4.09, 3 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for (7S)-7-[3-chloro-5-[3-(1,3,4-oxadiazol-2-yl)phenyl]thiophen-2-yl]-7-methyl-8H-pyrido[4,3-d]pyrimidin-5-amine is sourced from PubChem (CID 118974576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).