1-cyclopentyl-5-[5-fluoro-2-[(5-morpholin-4-yl-2-pyridinyl)amino]pyrimidin-4-yl]pyridin-2-one

C23H25FN6O2 — CID 175582353

IUPAC1-cyclopentyl-5-[5-fluoro-2-[(5-morpholin-4-yl-2-pyridinyl)amino]pyrimidin-4-yl]pyridin-2-one
SMILESO=c1ccc(-c2nc(Nc3ccc(N4CCOCC4)cn3)ncc2F)cn1C1CCCC1
InChIInChI=1S/C23H25FN6O2/c24-19-14-26-23(27-20-7-6-18(13-25-20)29-9-11-32-12-10-29)28-22(19)16-5-8-21(31)30(15-16)17-3-1-2-4-17/h5-8,13-15,17H,1-4,9-12H2,(H,25,26,27,28)
InChIKeyVYEILDZJPGSKNI-UHFFFAOYSA-N
MW436.49 g/mol
LogP3.53
Rot. Bonds5

About 1-cyclopentyl-5-[5-fluoro-2-[(5-morpholin-4-yl-2-pyridinyl)amino]pyrimidin-4-yl]pyridin-2-one

1-cyclopentyl-5-[5-fluoro-2-[(5-morpholin-4-yl-2-pyridinyl)amino]pyrimidin-4-yl]pyridin-2-one (PubChem CID 175582353) has the molecular formula C23H25FN6O2 and a molecular weight of 436.49 g/mol. Its IUPAC name is 1-cyclopentyl-5-[5-fluoro-2-[(5-morpholin-4-yl-2-pyridinyl)amino]pyrimidin-4-yl]pyridin-2-one.

Molecular Properties

Compound Name1-cyclopentyl-5-[5-fluoro-2-[(5-morpholin-4-yl-2-pyridinyl)amino]pyrimidin-4-yl]pyridin-2-one
PubChem CID175582353
Molecular FormulaC23H25FN6O2
Molecular Weight436.49 g/mol
Exact Mass436.20
IUPAC Name1-cyclopentyl-5-[5-fluoro-2-[(5-morpholin-4-yl-2-pyridinyl)amino]pyrimidin-4-yl]pyridin-2-one
SMILESO=c1ccc(-c2nc(Nc3ccc(N4CCOCC4)cn3)ncc2F)cn1C1CCCC1
InChIInChI=1S/C23H25FN6O2/c24-19-14-26-23(27-20-7-6-18(13-25-20)29-9-11-32-12-10-29)28-22(19)16-5-8-21(31)30(15-16)17-3-1-2-4-17/h5-8,13-15,17H,1-4,9-12H2,(H,25,26,27,28)
InChIKeyVYEILDZJPGSKNI-UHFFFAOYSA-N
XLogP3.53
TPSA85.17 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500436.49
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze 1-cyclopentyl-5-[5-fluoro-2-[(5-morpholin-4-yl-2-pyridinyl)amino]pyrimidin-4-yl]pyridin-2-one with MolForge

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Launch Full Analysis

Related Compounds

5-[5-fluoro-2-[(5-morpholin-4-yl-2-pyridinyl)amino]pyrimidin-4-yl]-1-propan-2-ylpyridin-2-one
CID 175582344
tert-butyl 4-[6-[[4-(1-cyclopentyl-6-oxo-3-pyridinyl)pyrimidin-2-yl]amino]-3-pyridinyl]piperazine-1-carboxylate
CID 167438291
5-fluoro-4-(3-fluoro-5-morpholin-4-ylphenyl)-N-(4-morpholin-4-ylphenyl)pyrimidin-2-amine
CID 117077966
5-fluoro-4-(7-fluoro-2-methyl-3-propan-2-yl-1,2-dihydrobenzimidazol-5-yl)-N-(5-pyrrolidin-1-yl-2-pyridinyl)pyrimidin-2-amine
CID 145006738
5-fluoro-4-(1-methylpyrazol-4-yl)-N-(4-morpholin-4-ylphenyl)pyrimidin-2-amine
CID 117078807
6-acetyl-8-cyclopentyl-5-methyl-2-[(5-morpholin-4-yl-2-pyridinyl)amino]pyrido[2,3-d]pyrimidin-7-one
CID 5330303
(2S)-1-[4-[6-[[4-(3-cyclopentyl-2-methylimidazol-4-yl)-5-fluoropyrimidin-2-yl]amino]-3-pyridinyl]piperazin-1-yl]-2-hydroxypropan-1-one
CID 68974233
8-cyclopentyl-2-(4-morpholin-4-ylanilino)pyrido[2,3-d]pyrimidin-7-one
CID 5330331
5-fluoro-4-(8-fluoro-4-propan-2-yl-2,3-dihydro-1,4-benzoxazin-6-yl)-N-[5-(4-methylsulfonylpiperazin-1-yl)-2-pyridinyl]pyrimidin-2-amine
CID 139390165
N-[5-[4-(dimethylamino)piperidin-1-yl]-2-pyridinyl]-5-fluoro-4-(8-fluoroquinolin-6-yl)pyrimidin-2-amine
CID 163381263
5-[6-amino-5-fluoro-2-[5-(4-methylpiperazin-1-yl)-2-pyridinyl]pyrimidin-4-yl]-1-cyclopentylpyridin-2-one
CID 175582426
5-[6-amino-5-fluoro-2-(5-piperazin-1-yl-2-pyridinyl)pyrimidin-4-yl]-1-cyclopentylpyridin-2-one
CID 175582350

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-5-[5-fluoro-2-[(5-morpholin-4-yl-2-pyridinyl)amino]pyrimidin-4-yl]pyridin-2-one?
The IUPAC name of 1-cyclopentyl-5-[5-fluoro-2-[(5-morpholin-4-yl-2-pyridinyl)amino]pyrimidin-4-yl]pyridin-2-one (CID 175582353) is 1-cyclopentyl-5-[5-fluoro-2-[(5-morpholin-4-yl-2-pyridinyl)amino]pyrimidin-4-yl]pyridin-2-one.
What is the SMILES notation for 1-cyclopentyl-5-[5-fluoro-2-[(5-morpholin-4-yl-2-pyridinyl)amino]pyrimidin-4-yl]pyridin-2-one?
The canonical SMILES for 1-cyclopentyl-5-[5-fluoro-2-[(5-morpholin-4-yl-2-pyridinyl)amino]pyrimidin-4-yl]pyridin-2-one is O=c1ccc(-c2nc(Nc3ccc(N4CCOCC4)cn3)ncc2F)cn1C1CCCC1.
What is the InChIKey of 1-cyclopentyl-5-[5-fluoro-2-[(5-morpholin-4-yl-2-pyridinyl)amino]pyrimidin-4-yl]pyridin-2-one?
The InChIKey is VYEILDZJPGSKNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25FN6O2/c24-19-14-26-23(27-20-7-6-18(13-25-20)29-9-11-32-12-10-29)28-22(19)16-5-8-21(31)30(15-16)17-3-1-2-4-17/h5-8,13-15,17H,1-4,9-12H2,(H,25,26,27,28).
What are the key properties of 1-cyclopentyl-5-[5-fluoro-2-[(5-morpholin-4-yl-2-pyridinyl)amino]pyrimidin-4-yl]pyridin-2-one?
1-cyclopentyl-5-[5-fluoro-2-[(5-morpholin-4-yl-2-pyridinyl)amino]pyrimidin-4-yl]pyridin-2-one has a molecular weight of 436.49 g/mol, XLogP of 3.53, 5 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-5-[5-fluoro-2-[(5-morpholin-4-yl-2-pyridinyl)amino]pyrimidin-4-yl]pyridin-2-one is sourced from PubChem (CID 175582353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).