(7R)-6-(6-chloro-1H-pyrrolo[2,3-b]pyridin-4-yl)-7-methyl-4-(8-methylsulfonyl-8-azabicyclo[3.2.1]oct-2-en-3-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine

C23H25ClN6O2S — CID 137366314

IUPAC(7R)-6-(6-chloro-1H-pyrrolo[2,3-b]pyridin-4-yl)-7-methyl-4-(8-methylsulfonyl-8-azabicyclo[3.2.1]oct-2-en-3-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine
SMILESC[C@@H]1Cc2ncnc(C3=CC4CCC(C3)N4S(C)(=O)=O)c2CN1c1cc(Cl)nc2[nH]ccc12
InChIInChI=1S/C23H25ClN6O2S/c1-13-7-19-18(11-29(13)20-10-21(24)28-23-17(20)5-6-25-23)22(27-12-26-19)14-8-15-3-4-16(9-14)30(15)33(2,31)32/h5-6,8,10,12-13,15-16H,3-4,7,9,11H2,1-2H3,(H,25,28)/t13-,15?,16?/m1/s1
InChIKeyLLLLZQZAUKFTNS-IUDNXUCKSA-N
MW485.01 g/mol
LogP3.54
Rot. Bonds3

About (7R)-6-(6-chloro-1H-pyrrolo[2,3-b]pyridin-4-yl)-7-methyl-4-(8-methylsulfonyl-8-azabicyclo[3.2.1]oct-2-en-3-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine

(7R)-6-(6-chloro-1H-pyrrolo[2,3-b]pyridin-4-yl)-7-methyl-4-(8-methylsulfonyl-8-azabicyclo[3.2.1]oct-2-en-3-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine (PubChem CID 137366314) has the molecular formula C23H25ClN6O2S and a molecular weight of 485.01 g/mol. Its IUPAC name is (7R)-6-(6-chloro-1H-pyrrolo[2,3-b]pyridin-4-yl)-7-methyl-4-(8-methylsulfonyl-8-azabicyclo[3.2.1]oct-2-en-3-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine.

Molecular Properties

Compound Name(7R)-6-(6-chloro-1H-pyrrolo[2,3-b]pyridin-4-yl)-7-methyl-4-(8-methylsulfonyl-8-azabicyclo[3.2.1]oct-2-en-3-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine
PubChem CID137366314
Molecular FormulaC23H25ClN6O2S
Molecular Weight485.01 g/mol
Exact Mass484.14
IUPAC Name(7R)-6-(6-chloro-1H-pyrrolo[2,3-b]pyridin-4-yl)-7-methyl-4-(8-methylsulfonyl-8-azabicyclo[3.2.1]oct-2-en-3-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine
SMILESC[C@@H]1Cc2ncnc(C3=CC4CCC(C3)N4S(C)(=O)=O)c2CN1c1cc(Cl)nc2[nH]ccc12
InChIInChI=1S/C23H25ClN6O2S/c1-13-7-19-18(11-29(13)20-10-21(24)28-23-17(20)5-6-25-23)22(27-12-26-19)14-8-15-3-4-16(9-14)30(15)33(2,31)32/h5-6,8,10,12-13,15-16H,3-4,7,9,11H2,1-2H3,(H,25,28)/t13-,15?,16?/m1/s1
InChIKeyLLLLZQZAUKFTNS-IUDNXUCKSA-N
XLogP3.54
TPSA95.08 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500485.01
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Analyze (7R)-6-(6-chloro-1H-pyrrolo[2,3-b]pyridin-4-yl)-7-methyl-4-(8-methylsulfonyl-8-azabicyclo[3.2.1]oct-2-en-3-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine 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 (7R)-6-(6-chloro-1H-pyrrolo[2,3-b]pyridin-4-yl)-7-methyl-4-(8-methylsulfonyl-8-azabicyclo[3.2.1]oct-2-en-3-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine?
The IUPAC name of (7R)-6-(6-chloro-1H-pyrrolo[2,3-b]pyridin-4-yl)-7-methyl-4-(8-methylsulfonyl-8-azabicyclo[3.2.1]oct-2-en-3-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine (CID 137366314) is (7R)-6-(6-chloro-1H-pyrrolo[2,3-b]pyridin-4-yl)-7-methyl-4-(8-methylsulfonyl-8-azabicyclo[3.2.1]oct-2-en-3-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine.
What is the SMILES notation for (7R)-6-(6-chloro-1H-pyrrolo[2,3-b]pyridin-4-yl)-7-methyl-4-(8-methylsulfonyl-8-azabicyclo[3.2.1]oct-2-en-3-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine?
The canonical SMILES for (7R)-6-(6-chloro-1H-pyrrolo[2,3-b]pyridin-4-yl)-7-methyl-4-(8-methylsulfonyl-8-azabicyclo[3.2.1]oct-2-en-3-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine is C[C@@H]1Cc2ncnc(C3=CC4CCC(C3)N4S(C)(=O)=O)c2CN1c1cc(Cl)nc2[nH]ccc12.
What is the InChIKey of (7R)-6-(6-chloro-1H-pyrrolo[2,3-b]pyridin-4-yl)-7-methyl-4-(8-methylsulfonyl-8-azabicyclo[3.2.1]oct-2-en-3-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine?
The InChIKey is LLLLZQZAUKFTNS-IUDNXUCKSA-N. The full InChI is InChI=1S/C23H25ClN6O2S/c1-13-7-19-18(11-29(13)20-10-21(24)28-23-17(20)5-6-25-23)22(27-12-26-19)14-8-15-3-4-16(9-14)30(15)33(2,31)32/h5-6,8,10,12-13,15-16H,3-4,7,9,11H2,1-2H3,(H,25,28)/t13-,15?,16?/m1/s1.
What are the key properties of (7R)-6-(6-chloro-1H-pyrrolo[2,3-b]pyridin-4-yl)-7-methyl-4-(8-methylsulfonyl-8-azabicyclo[3.2.1]oct-2-en-3-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine?
(7R)-6-(6-chloro-1H-pyrrolo[2,3-b]pyridin-4-yl)-7-methyl-4-(8-methylsulfonyl-8-azabicyclo[3.2.1]oct-2-en-3-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine has a molecular weight of 485.01 g/mol, XLogP of 3.54, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (7R)-6-(6-chloro-1H-pyrrolo[2,3-b]pyridin-4-yl)-7-methyl-4-(8-methylsulfonyl-8-azabicyclo[3.2.1]oct-2-en-3-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine is sourced from PubChem (CID 137366314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).