2-[(1R)-2-[2-(1H-benzimidazol-2-yl)ethylamino]-1-fluoroethyl]-N-[(3-fluoro-2-pyridinyl)methyl]-[1,3]thiazolo[5,4-d]pyrimidin-7-amine

C22H20F2N8S — CID 146662577

IUPAC2-[(1R)-2-[2-(1H-benzimidazol-2-yl)ethylamino]-1-fluoroethyl]-N-[(3-fluoro-2-pyridinyl)methyl]-[1,3]thiazolo[5,4-d]pyrimidin-7-amine
SMILESFc1cccnc1CNc1ncnc2sc([C@H](F)CNCCc3nc4ccccc4[nH]3)nc12
InChIInChI=1S/C22H20F2N8S/c23-13-4-3-8-26-17(13)11-27-20-19-22(29-12-28-20)33-21(32-19)14(24)10-25-9-7-18-30-15-5-1-2-6-16(15)31-18/h1-6,8,12,14,25H,7,9-11H2,(H,30,31)(H,27,28,29)/t14-/m1/s1
InChIKeyJZRBOAJKNJBWLZ-CQSZACIVSA-N
MW466.52 g/mol
LogP3.95
Rot. Bonds9

About 2-[(1R)-2-[2-(1H-benzimidazol-2-yl)ethylamino]-1-fluoroethyl]-N-[(3-fluoro-2-pyridinyl)methyl]-[1,3]thiazolo[5,4-d]pyrimidin-7-amine

2-[(1R)-2-[2-(1H-benzimidazol-2-yl)ethylamino]-1-fluoroethyl]-N-[(3-fluoro-2-pyridinyl)methyl]-[1,3]thiazolo[5,4-d]pyrimidin-7-amine (PubChem CID 146662577) has the molecular formula C22H20F2N8S and a molecular weight of 466.52 g/mol. Its IUPAC name is 2-[(1R)-2-[2-(1H-benzimidazol-2-yl)ethylamino]-1-fluoroethyl]-N-[(3-fluoro-2-pyridinyl)methyl]-[1,3]thiazolo[5,4-d]pyrimidin-7-amine.

Molecular Properties

Compound Name2-[(1R)-2-[2-(1H-benzimidazol-2-yl)ethylamino]-1-fluoroethyl]-N-[(3-fluoro-2-pyridinyl)methyl]-[1,3]thiazolo[5,4-d]pyrimidin-7-amine
PubChem CID146662577
Molecular FormulaC22H20F2N8S
Molecular Weight466.52 g/mol
Exact Mass466.15
IUPAC Name2-[(1R)-2-[2-(1H-benzimidazol-2-yl)ethylamino]-1-fluoroethyl]-N-[(3-fluoro-2-pyridinyl)methyl]-[1,3]thiazolo[5,4-d]pyrimidin-7-amine
SMILESFc1cccnc1CNc1ncnc2sc([C@H](F)CNCCc3nc4ccccc4[nH]3)nc12
InChIInChI=1S/C22H20F2N8S/c23-13-4-3-8-26-17(13)11-27-20-19-22(29-12-28-20)33-21(32-19)14(24)10-25-9-7-18-30-15-5-1-2-6-16(15)31-18/h1-6,8,12,14,25H,7,9-11H2,(H,30,31)(H,27,28,29)/t14-/m1/s1
InChIKeyJZRBOAJKNJBWLZ-CQSZACIVSA-N
XLogP3.95
TPSA104.30 Ų
H-Bond Donors3
H-Bond Acceptors8
Rotatable Bonds9
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500466.52
LogP ≤ 53.95
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[(1R)-2-[2-(1H-benzimidazol-2-yl)ethylamino]-1-fluoroethyl]-N-[(3-fluoro-2-pyridinyl)methyl]-[1,3]thiazolo[5,4-d]pyrimidin-7-amine?
The IUPAC name of 2-[(1R)-2-[2-(1H-benzimidazol-2-yl)ethylamino]-1-fluoroethyl]-N-[(3-fluoro-2-pyridinyl)methyl]-[1,3]thiazolo[5,4-d]pyrimidin-7-amine (CID 146662577) is 2-[(1R)-2-[2-(1H-benzimidazol-2-yl)ethylamino]-1-fluoroethyl]-N-[(3-fluoro-2-pyridinyl)methyl]-[1,3]thiazolo[5,4-d]pyrimidin-7-amine.
What is the SMILES notation for 2-[(1R)-2-[2-(1H-benzimidazol-2-yl)ethylamino]-1-fluoroethyl]-N-[(3-fluoro-2-pyridinyl)methyl]-[1,3]thiazolo[5,4-d]pyrimidin-7-amine?
The canonical SMILES for 2-[(1R)-2-[2-(1H-benzimidazol-2-yl)ethylamino]-1-fluoroethyl]-N-[(3-fluoro-2-pyridinyl)methyl]-[1,3]thiazolo[5,4-d]pyrimidin-7-amine is Fc1cccnc1CNc1ncnc2sc([C@H](F)CNCCc3nc4ccccc4[nH]3)nc12.
What is the InChIKey of 2-[(1R)-2-[2-(1H-benzimidazol-2-yl)ethylamino]-1-fluoroethyl]-N-[(3-fluoro-2-pyridinyl)methyl]-[1,3]thiazolo[5,4-d]pyrimidin-7-amine?
The InChIKey is JZRBOAJKNJBWLZ-CQSZACIVSA-N. The full InChI is InChI=1S/C22H20F2N8S/c23-13-4-3-8-26-17(13)11-27-20-19-22(29-12-28-20)33-21(32-19)14(24)10-25-9-7-18-30-15-5-1-2-6-16(15)31-18/h1-6,8,12,14,25H,7,9-11H2,(H,30,31)(H,27,28,29)/t14-/m1/s1.
What are the key properties of 2-[(1R)-2-[2-(1H-benzimidazol-2-yl)ethylamino]-1-fluoroethyl]-N-[(3-fluoro-2-pyridinyl)methyl]-[1,3]thiazolo[5,4-d]pyrimidin-7-amine?
2-[(1R)-2-[2-(1H-benzimidazol-2-yl)ethylamino]-1-fluoroethyl]-N-[(3-fluoro-2-pyridinyl)methyl]-[1,3]thiazolo[5,4-d]pyrimidin-7-amine has a molecular weight of 466.52 g/mol, XLogP of 3.95, 9 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1R)-2-[2-(1H-benzimidazol-2-yl)ethylamino]-1-fluoroethyl]-N-[(3-fluoro-2-pyridinyl)methyl]-[1,3]thiazolo[5,4-d]pyrimidin-7-amine is sourced from PubChem (CID 146662577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).