4-[[2-(butylamino)-5-(5-fluoro-2-pyridinyl)pyrimidin-4-yl]amino]cyclohexan-1-ol

C19H26FN5O — CID 72793605

IUPAC4-[[2-(butylamino)-5-(5-fluoro-2-pyridinyl)pyrimidin-4-yl]amino]cyclohexan-1-ol
SMILESCCCCNc1ncc(-c2ccc(F)cn2)c(NC2CCC(O)CC2)n1
InChIInChI=1S/C19H26FN5O/c1-2-3-10-21-19-23-12-16(17-9-4-13(20)11-22-17)18(25-19)24-14-5-7-15(26)8-6-14/h4,9,11-12,14-15,26H,2-3,5-8,10H2,1H3,(H2,21,23,24,25)
InChIKeyHTOALBYXWRQRAR-UHFFFAOYSA-N
MW359.45 g/mol
LogP3.61
Rot. Bonds7

About 4-[[2-(butylamino)-5-(5-fluoro-2-pyridinyl)pyrimidin-4-yl]amino]cyclohexan-1-ol

4-[[2-(butylamino)-5-(5-fluoro-2-pyridinyl)pyrimidin-4-yl]amino]cyclohexan-1-ol (PubChem CID 72793605) has the molecular formula C19H26FN5O and a molecular weight of 359.45 g/mol. Its IUPAC name is 4-[[2-(butylamino)-5-(5-fluoro-2-pyridinyl)pyrimidin-4-yl]amino]cyclohexan-1-ol.

Molecular Properties

Compound Name4-[[2-(butylamino)-5-(5-fluoro-2-pyridinyl)pyrimidin-4-yl]amino]cyclohexan-1-ol
PubChem CID72793605
Molecular FormulaC19H26FN5O
Molecular Weight359.45 g/mol
Exact Mass359.21
IUPAC Name4-[[2-(butylamino)-5-(5-fluoro-2-pyridinyl)pyrimidin-4-yl]amino]cyclohexan-1-ol
SMILESCCCCNc1ncc(-c2ccc(F)cn2)c(NC2CCC(O)CC2)n1
InChIInChI=1S/C19H26FN5O/c1-2-3-10-21-19-23-12-16(17-9-4-13(20)11-22-17)18(25-19)24-14-5-7-15(26)8-6-14/h4,9,11-12,14-15,26H,2-3,5-8,10H2,1H3,(H2,21,23,24,25)
InChIKeyHTOALBYXWRQRAR-UHFFFAOYSA-N
XLogP3.61
TPSA82.96 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.45
LogP ≤ 53.61
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze 4-[[2-(butylamino)-5-(5-fluoro-2-pyridinyl)pyrimidin-4-yl]amino]cyclohexan-1-ol with MolForge

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Related Compounds

Pyrithiamine bromide hydrobromide
CID 10802
SB 239063
CID 5166
1-[(4-Amino-2-methylpyrimidin-5-yl)methyl]-3-(2-hydroxyethyl)-2-methylpyridinium
CID 10803
Pyrazine-Pyridine Biheteroaryl 11
CID 5330359
4-[5-(2-Azanylpyrimidin-4-yl)-4-(4-fluorophenyl)imidazol-1-yl]cyclohexan-1-ol
CID 22464120
Trans-4-{[2-(Butylamino)-5-(Pyridin-2-Yl)pyrimidin-4-Yl]amino}cyclohexanol
CID 71819732
2-N-butyl-4-N-(piperidin-4-ylmethyl)-5-pyridin-2-ylpyrimidine-2,4-diamine
CID 72792975
3-[[2-(Butylamino)-5-pyridin-2-ylpyrimidin-4-yl]amino]propan-1-ol
CID 72793042
4-[[2-(Butylamino)-5-pyridin-2-ylpyrimidin-4-yl]amino]butan-1-ol
CID 72793043
4-[[2-(Butylamino)-5-(5-morpholin-4-ylsulfonyl-2-pyridinyl)pyrimidin-4-yl]amino]cyclohexan-1-ol
CID 72792564
4-[[2-(Butylamino)-5-[5-[(cyclohexylamino)methyl]-2-pyridinyl]pyrimidin-4-yl]amino]cyclohexan-1-ol
CID 72792907
4-[[2-(Butylamino)-5-[5-[(2-hydroxyethylamino)methyl]-2-pyridinyl]pyrimidin-4-yl]amino]cyclohexan-1-ol
CID 72792909

Frequently Asked Questions

What is the IUPAC name of 4-[[2-(butylamino)-5-(5-fluoro-2-pyridinyl)pyrimidin-4-yl]amino]cyclohexan-1-ol?
The IUPAC name of 4-[[2-(butylamino)-5-(5-fluoro-2-pyridinyl)pyrimidin-4-yl]amino]cyclohexan-1-ol (CID 72793605) is 4-[[2-(butylamino)-5-(5-fluoro-2-pyridinyl)pyrimidin-4-yl]amino]cyclohexan-1-ol.
What is the SMILES notation for 4-[[2-(butylamino)-5-(5-fluoro-2-pyridinyl)pyrimidin-4-yl]amino]cyclohexan-1-ol?
The canonical SMILES for 4-[[2-(butylamino)-5-(5-fluoro-2-pyridinyl)pyrimidin-4-yl]amino]cyclohexan-1-ol is CCCCNc1ncc(-c2ccc(F)cn2)c(NC2CCC(O)CC2)n1.
What is the InChIKey of 4-[[2-(butylamino)-5-(5-fluoro-2-pyridinyl)pyrimidin-4-yl]amino]cyclohexan-1-ol?
The InChIKey is HTOALBYXWRQRAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26FN5O/c1-2-3-10-21-19-23-12-16(17-9-4-13(20)11-22-17)18(25-19)24-14-5-7-15(26)8-6-14/h4,9,11-12,14-15,26H,2-3,5-8,10H2,1H3,(H2,21,23,24,25).
What are the key properties of 4-[[2-(butylamino)-5-(5-fluoro-2-pyridinyl)pyrimidin-4-yl]amino]cyclohexan-1-ol?
4-[[2-(butylamino)-5-(5-fluoro-2-pyridinyl)pyrimidin-4-yl]amino]cyclohexan-1-ol has a molecular weight of 359.45 g/mol, XLogP of 3.61, 7 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[2-(butylamino)-5-(5-fluoro-2-pyridinyl)pyrimidin-4-yl]amino]cyclohexan-1-ol is sourced from PubChem (CID 72793605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).