2-[4-(4-fluoroanilino)-6-methylpyrimidin-2-yl]phenol

C17H14FN3O — CID 719248

IUPAC2-[4-(4-fluoroanilino)-6-methylpyrimidin-2-yl]phenol
SMILESCc1cc(Nc2ccc(F)cc2)nc(-c2ccccc2O)n1
InChIInChI=1S/C17H14FN3O/c1-11-10-16(20-13-8-6-12(18)7-9-13)21-17(19-11)14-4-2-3-5-15(14)22/h2-10,22H,1H3,(H,19,20,21)
InChIKeyUSNQRKSMGGJUMX-UHFFFAOYSA-N
MW295.32 g/mol
LogP4.04
Rot. Bonds3

About 2-[4-(4-fluoroanilino)-6-methylpyrimidin-2-yl]phenol

2-[4-(4-fluoroanilino)-6-methylpyrimidin-2-yl]phenol (PubChem CID 719248) has the molecular formula C17H14FN3O and a molecular weight of 295.32 g/mol. Its IUPAC name is 2-[4-(4-fluoroanilino)-6-methylpyrimidin-2-yl]phenol.

Molecular Properties

Compound Name2-[4-(4-fluoroanilino)-6-methylpyrimidin-2-yl]phenol
PubChem CID719248
Molecular FormulaC17H14FN3O
Molecular Weight295.32 g/mol
Exact Mass295.11
IUPAC Name2-[4-(4-fluoroanilino)-6-methylpyrimidin-2-yl]phenol
SMILESCc1cc(Nc2ccc(F)cc2)nc(-c2ccccc2O)n1
InChIInChI=1S/C17H14FN3O/c1-11-10-16(20-13-8-6-12(18)7-9-13)21-17(19-11)14-4-2-3-5-15(14)22/h2-10,22H,1H3,(H,19,20,21)
InChIKeyUSNQRKSMGGJUMX-UHFFFAOYSA-N
XLogP4.04
TPSA58.04 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.32
LogP ≤ 54.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-(Benzylamino)quinazolin-2-yl)phenol
CID 915456
5-Fluoro-2-({[3-(Pyrimidin-2-Yl)pyridin-2-Yl]amino}methyl)phenol
CID 72376515
2-{4-[(3s)-Pyrrolidin-3-Ylamino]quinazolin-2-Yl}phenol
CID 135566381
2-{(6Z)-6-[(3-chlorophenyl)imino]-4-methyl-1,6-dihydropyrimidin-2-yl}phenol
CID 719251
3-[(2-Phenylquinazolin-4-yl)amino]phenol
CID 693197
4-[(2-Phenyl-4-quinazolinyl)amino]phenol
CID 693198
4-[[2-(2-Fluorophenyl)quinazolin-4-yl]amino]phenol
CID 2174842
2-[4-(1-Pyrrolidinyl)-2-quinazolinyl]phenol
CID 781262
5-fluoro-2-({[(3M)-3-(pyrimidin-4-yl)pyridin-2-yl]amino}methyl)phenol
CID 169452183
6-[4-(2-chloroanilino)-1H-quinazolin-2-ylidene]cyclohexa-2,4-dien-1-one
CID 719283
4-[6-(4-Hydroxyphenyl)-2-phenylpyrimidin-4-yl]phenol
CID 789621
4-[4-(Tert-butylamino)-2-(trifluoromethyl)quinazolin-6-yl]phenol
CID 5330925

Frequently Asked Questions

What is the IUPAC name of 2-[4-(4-fluoroanilino)-6-methylpyrimidin-2-yl]phenol?
The IUPAC name of 2-[4-(4-fluoroanilino)-6-methylpyrimidin-2-yl]phenol (CID 719248) is 2-[4-(4-fluoroanilino)-6-methylpyrimidin-2-yl]phenol.
What is the SMILES notation for 2-[4-(4-fluoroanilino)-6-methylpyrimidin-2-yl]phenol?
The canonical SMILES for 2-[4-(4-fluoroanilino)-6-methylpyrimidin-2-yl]phenol is Cc1cc(Nc2ccc(F)cc2)nc(-c2ccccc2O)n1.
What is the InChIKey of 2-[4-(4-fluoroanilino)-6-methylpyrimidin-2-yl]phenol?
The InChIKey is USNQRKSMGGJUMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14FN3O/c1-11-10-16(20-13-8-6-12(18)7-9-13)21-17(19-11)14-4-2-3-5-15(14)22/h2-10,22H,1H3,(H,19,20,21).
What are the key properties of 2-[4-(4-fluoroanilino)-6-methylpyrimidin-2-yl]phenol?
2-[4-(4-fluoroanilino)-6-methylpyrimidin-2-yl]phenol has a molecular weight of 295.32 g/mol, XLogP of 4.04, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(4-fluoroanilino)-6-methylpyrimidin-2-yl]phenol is sourced from PubChem (CID 719248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).