2-[(2-chloro-5-fluoropyrimidin-4-yl)amino]-2-methylpropan-1-ol

C8H11ClFN3O — CID 79081159

IUPAC2-[(2-chloro-5-fluoropyrimidin-4-yl)amino]-2-methylpropan-1-ol
SMILESCC(C)(CO)Nc1nc(Cl)ncc1F
InChIInChI=1S/C8H11ClFN3O/c1-8(2,4-14)13-6-5(10)3-11-7(9)12-6/h3,14H,4H2,1-2H3,(H,11,12,13)
InChIKeyBBDZZHYDRBVDMA-UHFFFAOYSA-N
MW219.65 g/mol
LogP1.45
Rot. Bonds3

About 2-[(2-chloro-5-fluoropyrimidin-4-yl)amino]-2-methylpropan-1-ol

2-[(2-chloro-5-fluoropyrimidin-4-yl)amino]-2-methylpropan-1-ol (PubChem CID 79081159) has the molecular formula C8H11ClFN3O and a molecular weight of 219.65 g/mol. Its IUPAC name is 2-[(2-chloro-5-fluoropyrimidin-4-yl)amino]-2-methylpropan-1-ol.

Molecular Properties

Compound Name2-[(2-chloro-5-fluoropyrimidin-4-yl)amino]-2-methylpropan-1-ol
PubChem CID79081159
Molecular FormulaC8H11ClFN3O
Molecular Weight219.65 g/mol
Exact Mass219.06
IUPAC Name2-[(2-chloro-5-fluoropyrimidin-4-yl)amino]-2-methylpropan-1-ol
SMILESCC(C)(CO)Nc1nc(Cl)ncc1F
InChIInChI=1S/C8H11ClFN3O/c1-8(2,4-14)13-6-5(10)3-11-7(9)12-6/h3,14H,4H2,1-2H3,(H,11,12,13)
InChIKeyBBDZZHYDRBVDMA-UHFFFAOYSA-N
XLogP1.45
TPSA58.04 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.65
LogP ≤ 51.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-[(2-chloro-5-fluoropyrimidin-4-yl)amino]-2-methylpropan-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[(2-Chloro-5-fluoropyrimidin-4-yl)amino]ethanol
CID 1928143
2-{[5-Fluoro-2-(4-morpholinyl)-4-pyrimidinyl]amino}ethanol
CID 1945080
2-[(5-Fluoro-2-methylsulfanylpyrimidin-4-yl)amino]ethanol
CID 3285987
2-[(2-Chloropyrimidin-4-yl)amino]ethanol
CID 4737628
(2S)-2-[(2-chloropyrimidin-4-yl)amino]propan-1-ol
CID 94405683
2-butoxy-N-tert-butyl-5-fluoropyrimidin-4-amine
CID 164076640
2-[(5-Chloropyrimidin-2-yl)amino]-2-methylpropane-1,3-diol
CID 71970958
(2R)-2-[(2-chloropyrimidin-4-yl)amino]propan-1-ol
CID 94405684
4-N-(2,2-difluoroethyl)-5-fluoro-2-N-(2-methoxyethyl)-2-N-methylpyrimidine-2,4-diamine
CID 126829731
4-(t-Butylamino)-2-chloro-5-fluoropyrimidine
CID 22121226
2-Amino-4-(t-butylamino)-5-fluoropyrimidine
CID 22121290
2-butoxy-5-fluoro-N-propan-2-ylpyrimidin-4-amine
CID 57818435

Frequently Asked Questions

What is the IUPAC name of 2-[(2-chloro-5-fluoropyrimidin-4-yl)amino]-2-methylpropan-1-ol?
The IUPAC name of 2-[(2-chloro-5-fluoropyrimidin-4-yl)amino]-2-methylpropan-1-ol (CID 79081159) is 2-[(2-chloro-5-fluoropyrimidin-4-yl)amino]-2-methylpropan-1-ol.
What is the SMILES notation for 2-[(2-chloro-5-fluoropyrimidin-4-yl)amino]-2-methylpropan-1-ol?
The canonical SMILES for 2-[(2-chloro-5-fluoropyrimidin-4-yl)amino]-2-methylpropan-1-ol is CC(C)(CO)Nc1nc(Cl)ncc1F.
What is the InChIKey of 2-[(2-chloro-5-fluoropyrimidin-4-yl)amino]-2-methylpropan-1-ol?
The InChIKey is BBDZZHYDRBVDMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11ClFN3O/c1-8(2,4-14)13-6-5(10)3-11-7(9)12-6/h3,14H,4H2,1-2H3,(H,11,12,13).
What are the key properties of 2-[(2-chloro-5-fluoropyrimidin-4-yl)amino]-2-methylpropan-1-ol?
2-[(2-chloro-5-fluoropyrimidin-4-yl)amino]-2-methylpropan-1-ol has a molecular weight of 219.65 g/mol, XLogP of 1.45, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-chloro-5-fluoropyrimidin-4-yl)amino]-2-methylpropan-1-ol is sourced from PubChem (CID 79081159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).