(3-fluorophenyl)-[4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]methanol

C19H16FN5O — CID 46893388

IUPAC(3-fluorophenyl)-[4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]methanol
SMILESCc1cc(Nc2nc(C(O)c3cccc(F)c3)nc3ccccc23)n[nH]1
InChIInChI=1S/C19H16FN5O/c1-11-9-16(25-24-11)22-18-14-7-2-3-8-15(14)21-19(23-18)17(26)12-5-4-6-13(20)10-12/h2-10,17,26H,1H3,(H2,21,22,23,24,25)
InChIKeyOBAVDZKJVZNVFX-UHFFFAOYSA-N
MW349.37 g/mol
LogP3.63
Rot. Bonds4

About (3-fluorophenyl)-[4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]methanol

(3-fluorophenyl)-[4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]methanol (PubChem CID 46893388) has the molecular formula C19H16FN5O and a molecular weight of 349.37 g/mol. Its IUPAC name is (3-fluorophenyl)-[4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]methanol.

Molecular Properties

Compound Name(3-fluorophenyl)-[4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]methanol
PubChem CID46893388
Molecular FormulaC19H16FN5O
Molecular Weight349.37 g/mol
Exact Mass349.13
IUPAC Name(3-fluorophenyl)-[4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]methanol
SMILESCc1cc(Nc2nc(C(O)c3cccc(F)c3)nc3ccccc23)n[nH]1
InChIInChI=1S/C19H16FN5O/c1-11-9-16(25-24-11)22-18-14-7-2-3-8-15(14)21-19(23-18)17(26)12-5-4-6-13(20)10-12/h2-10,17,26H,1H3,(H2,21,22,23,24,25)
InChIKeyOBAVDZKJVZNVFX-UHFFFAOYSA-N
XLogP3.63
TPSA86.72 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.37
LogP ≤ 53.63
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

(S)-(4-Fluorophenyl)(4-((5-methyl-1H-pyrazol-3-yl)amino)quinazolin-2-yl)methanol
CID 56833308
Ac-430
CID 46892373
(R)-(4-fluorophenyl)(4-((5-methyl-1H-pyrazol-3-yl)amino)quinazolin-2-yl)methanol
CID 56833309
N-(4-(1-Hydroxypropyl)-phenyl)-1,3-dimethyl-1H-pyrazolo[3,4-b]quinolin-4-amine
CID 44446745
4-[[4-[difluoro-(4-fluorophenyl)methyl]-6-(1H-indazol-3-ylamino)pyrimidin-2-yl]amino]cyclohexan-1-ol
CID 72705467
1-[3-(4-fluorophenyl)-4-(hydroxymethyl)-1H-pyrazolo[4,3-c]pyridin-6-yl]-3-[(1S,2R)-2-hydroxy-1-phenylpropyl]urea
CID 91810320
1-[3-(4-fluorophenyl)-4-(hydroxymethyl)-1H-pyrazolo[4,3-c]pyridin-6-yl]-3-[(1S,2R)-1-(4-fluorophenyl)-2-hydroxypropyl]urea
CID 118184016
[3-[6-chloro-4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]phenyl]methanol
CID 134816435
2-benzyl-N-(5-methyl-1H-pyrazol-3-yl)quinazolin-4-amine
CID 145980364
7-fluoro-N-(5-methyl-1H-pyrazol-3-yl)-2-phenylquinazolin-4-amine
CID 145986550
[5-[[(1R,5S)-8-(3-fluoropropyl)-8-azabicyclo[3.2.1]octan-3-yl]amino]-7-[(5-methyl-1H-pyrazol-3-yl)amino]-1,6-naphthyridin-2-yl]methanol
CID 156601022
US9295672, (4-fluorophenyl)(4-((5-methyl-1H-pyrazol-3-yl)amino)quinazolin-2-yl)methanol
CID 124221432

Frequently Asked Questions

What is the IUPAC name of (3-fluorophenyl)-[4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]methanol?
The IUPAC name of (3-fluorophenyl)-[4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]methanol (CID 46893388) is (3-fluorophenyl)-[4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]methanol.
What is the SMILES notation for (3-fluorophenyl)-[4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]methanol?
The canonical SMILES for (3-fluorophenyl)-[4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]methanol is Cc1cc(Nc2nc(C(O)c3cccc(F)c3)nc3ccccc23)n[nH]1.
What is the InChIKey of (3-fluorophenyl)-[4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]methanol?
The InChIKey is OBAVDZKJVZNVFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16FN5O/c1-11-9-16(25-24-11)22-18-14-7-2-3-8-15(14)21-19(23-18)17(26)12-5-4-6-13(20)10-12/h2-10,17,26H,1H3,(H2,21,22,23,24,25).
What are the key properties of (3-fluorophenyl)-[4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]methanol?
(3-fluorophenyl)-[4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]methanol has a molecular weight of 349.37 g/mol, XLogP of 3.63, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3-fluorophenyl)-[4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]methanol is sourced from PubChem (CID 46893388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).