4-(7-cyclopentylthieno[3,2-b]pyridin-2-yl)-5-fluoro-N-(5-morpholin-4-yl-2-pyridinyl)pyrimidin-2-amine

C25H25FN6OS — CID 164709749

IUPAC4-(7-cyclopentylthieno[3,2-b]pyridin-2-yl)-5-fluoro-N-(5-morpholin-4-yl-2-pyridinyl)pyrimidin-2-amine
SMILESFc1cnc(Nc2ccc(N3CCOCC3)cn2)nc1-c1cc2nccc(C3CCCC3)c2s1
InChIInChI=1S/C25H25FN6OS/c26-19-15-29-25(30-22-6-5-17(14-28-22)32-9-11-33-12-10-32)31-23(19)21-13-20-24(34-21)18(7-8-27-20)16-3-1-2-4-16/h5-8,13-16H,1-4,9-12H2,(H,28,29,30,31)
InChIKeyXQAMCHQAPKAZOV-UHFFFAOYSA-N
MW476.58 g/mol
LogP5.53
Rot. Bonds5

About 4-(7-cyclopentylthieno[3,2-b]pyridin-2-yl)-5-fluoro-N-(5-morpholin-4-yl-2-pyridinyl)pyrimidin-2-amine

4-(7-cyclopentylthieno[3,2-b]pyridin-2-yl)-5-fluoro-N-(5-morpholin-4-yl-2-pyridinyl)pyrimidin-2-amine (PubChem CID 164709749) has the molecular formula C25H25FN6OS and a molecular weight of 476.58 g/mol. Its IUPAC name is 4-(7-cyclopentylthieno[3,2-b]pyridin-2-yl)-5-fluoro-N-(5-morpholin-4-yl-2-pyridinyl)pyrimidin-2-amine.

Molecular Properties

Compound Name4-(7-cyclopentylthieno[3,2-b]pyridin-2-yl)-5-fluoro-N-(5-morpholin-4-yl-2-pyridinyl)pyrimidin-2-amine
PubChem CID164709749
Molecular FormulaC25H25FN6OS
Molecular Weight476.58 g/mol
Exact Mass476.18
IUPAC Name4-(7-cyclopentylthieno[3,2-b]pyridin-2-yl)-5-fluoro-N-(5-morpholin-4-yl-2-pyridinyl)pyrimidin-2-amine
SMILESFc1cnc(Nc2ccc(N3CCOCC3)cn2)nc1-c1cc2nccc(C3CCCC3)c2s1
InChIInChI=1S/C25H25FN6OS/c26-19-15-29-25(30-22-6-5-17(14-28-22)32-9-11-33-12-10-32)31-23(19)21-13-20-24(34-21)18(7-8-27-20)16-3-1-2-4-16/h5-8,13-16H,1-4,9-12H2,(H,28,29,30,31)
InChIKeyXQAMCHQAPKAZOV-UHFFFAOYSA-N
XLogP5.53
TPSA76.06 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500476.58
LogP ≤ 55.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze 4-(7-cyclopentylthieno[3,2-b]pyridin-2-yl)-5-fluoro-N-(5-morpholin-4-yl-2-pyridinyl)pyrimidin-2-amine with MolForge

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Launch Full Analysis

Related Compounds

PI-3065
CID 24937012
4-Methyl-5-(6-{[4-(Methylsulfonyl)piperazin-1-Yl]methyl}-4-Morpholin-4-Ylthieno[3,2-D]pyrimidin-2-Yl)pyrimidin-2-Amine
CID 24946706
5-(6-{[4-(Methylsulfonyl)piperazin-1-Yl]methyl}-4-Morpholin-4-Ylthieno[3,2-D]pyrimidin-2-Yl)pyridin-2-Amine
CID 44620965
5-(6-(2-Aminopropan-2-yl)-4-morpholinothieno[3,2-d]pyrimidin-2-yl)pyrimidin-2-amine
CID 25109014
5-(4-Morpholino-thieno[3,2-d]pyrimidin-2-yl)pyrimidin-2-amine
CID 25109202
mTOR inhibitor-13
CID 46227572
5-(6-(3-(Methylsulfonyl)phenyl)-4-morpholinothieno[3,2-d]pyrimidin-2-yl)pyrimidin-2-amine
CID 46865531
2-Methyl-2-(4-((4-morpholino-2-(1h-pyrrolo[2,3-c]pyridin-4-yl)thieno[3,2-d]pyrimidin-6-yl)methyl)piperazin-1-yl)propanamide
CID 49834039
2-[4-[[2-(6-fluoro-1H-indol-4-yl)-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-yl]methyl]piperazin-1-yl]-2-methylpropanamide
CID 57506726
Fovinaciclib
CID 132136461
5-Benzo[b]thiophen-2-yl-6-(6-morpholin-4-ylpyridin-3-ylethynyl)pyrimidin-4-ylamine
CID 44423533
N-[4-(4-ethylpiperazin-1-yl)phenyl]-7-pyridin-2-ylthieno[3,2-d]pyrimidin-2-amine
CID 164616904

Frequently Asked Questions

What is the IUPAC name of 4-(7-cyclopentylthieno[3,2-b]pyridin-2-yl)-5-fluoro-N-(5-morpholin-4-yl-2-pyridinyl)pyrimidin-2-amine?
The IUPAC name of 4-(7-cyclopentylthieno[3,2-b]pyridin-2-yl)-5-fluoro-N-(5-morpholin-4-yl-2-pyridinyl)pyrimidin-2-amine (CID 164709749) is 4-(7-cyclopentylthieno[3,2-b]pyridin-2-yl)-5-fluoro-N-(5-morpholin-4-yl-2-pyridinyl)pyrimidin-2-amine.
What is the SMILES notation for 4-(7-cyclopentylthieno[3,2-b]pyridin-2-yl)-5-fluoro-N-(5-morpholin-4-yl-2-pyridinyl)pyrimidin-2-amine?
The canonical SMILES for 4-(7-cyclopentylthieno[3,2-b]pyridin-2-yl)-5-fluoro-N-(5-morpholin-4-yl-2-pyridinyl)pyrimidin-2-amine is Fc1cnc(Nc2ccc(N3CCOCC3)cn2)nc1-c1cc2nccc(C3CCCC3)c2s1.
What is the InChIKey of 4-(7-cyclopentylthieno[3,2-b]pyridin-2-yl)-5-fluoro-N-(5-morpholin-4-yl-2-pyridinyl)pyrimidin-2-amine?
The InChIKey is XQAMCHQAPKAZOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H25FN6OS/c26-19-15-29-25(30-22-6-5-17(14-28-22)32-9-11-33-12-10-32)31-23(19)21-13-20-24(34-21)18(7-8-27-20)16-3-1-2-4-16/h5-8,13-16H,1-4,9-12H2,(H,28,29,30,31).
What are the key properties of 4-(7-cyclopentylthieno[3,2-b]pyridin-2-yl)-5-fluoro-N-(5-morpholin-4-yl-2-pyridinyl)pyrimidin-2-amine?
4-(7-cyclopentylthieno[3,2-b]pyridin-2-yl)-5-fluoro-N-(5-morpholin-4-yl-2-pyridinyl)pyrimidin-2-amine has a molecular weight of 476.58 g/mol, XLogP of 5.53, 5 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(7-cyclopentylthieno[3,2-b]pyridin-2-yl)-5-fluoro-N-(5-morpholin-4-yl-2-pyridinyl)pyrimidin-2-amine is sourced from PubChem (CID 164709749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).