4-fluoro-6-[1-methyl-4-[(3-phenoxyphenyl)methyl]pyrazol-3-yl]pyrimidin-2-amine

C21H18FN5O — CID 166101868

IUPAC4-fluoro-6-[1-methyl-4-[(3-phenoxyphenyl)methyl]pyrazol-3-yl]pyrimidin-2-amine
SMILESCn1cc(Cc2cccc(Oc3ccccc3)c2)c(-c2cc(F)nc(N)n2)n1
InChIInChI=1S/C21H18FN5O/c1-27-13-15(20(26-27)18-12-19(22)25-21(23)24-18)10-14-6-5-9-17(11-14)28-16-7-3-2-4-8-16/h2-9,11-13H,10H2,1H3,(H2,23,24,25)
InChIKeySJVNBKQQDKWENB-UHFFFAOYSA-N
MW375.41 g/mol
LogP3.98
Rot. Bonds5

About 4-fluoro-6-[1-methyl-4-[(3-phenoxyphenyl)methyl]pyrazol-3-yl]pyrimidin-2-amine

4-fluoro-6-[1-methyl-4-[(3-phenoxyphenyl)methyl]pyrazol-3-yl]pyrimidin-2-amine (PubChem CID 166101868) has the molecular formula C21H18FN5O and a molecular weight of 375.41 g/mol. Its IUPAC name is 4-fluoro-6-[1-methyl-4-[(3-phenoxyphenyl)methyl]pyrazol-3-yl]pyrimidin-2-amine.

Molecular Properties

Compound Name4-fluoro-6-[1-methyl-4-[(3-phenoxyphenyl)methyl]pyrazol-3-yl]pyrimidin-2-amine
PubChem CID166101868
Molecular FormulaC21H18FN5O
Molecular Weight375.41 g/mol
Exact Mass375.15
IUPAC Name4-fluoro-6-[1-methyl-4-[(3-phenoxyphenyl)methyl]pyrazol-3-yl]pyrimidin-2-amine
SMILESCn1cc(Cc2cccc(Oc3ccccc3)c2)c(-c2cc(F)nc(N)n2)n1
InChIInChI=1S/C21H18FN5O/c1-27-13-15(20(26-27)18-12-19(22)25-21(23)24-18)10-14-6-5-9-17(11-14)28-16-7-3-2-4-8-16/h2-9,11-13H,10H2,1H3,(H2,23,24,25)
InChIKeySJVNBKQQDKWENB-UHFFFAOYSA-N
XLogP3.98
TPSA78.85 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.41
LogP ≤ 53.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-fluoro-6-[1-methyl-4-[(3-phenoxyphenyl)methyl]pyrazol-3-yl]pyrimidin-2-amine?
The IUPAC name of 4-fluoro-6-[1-methyl-4-[(3-phenoxyphenyl)methyl]pyrazol-3-yl]pyrimidin-2-amine (CID 166101868) is 4-fluoro-6-[1-methyl-4-[(3-phenoxyphenyl)methyl]pyrazol-3-yl]pyrimidin-2-amine.
What is the SMILES notation for 4-fluoro-6-[1-methyl-4-[(3-phenoxyphenyl)methyl]pyrazol-3-yl]pyrimidin-2-amine?
The canonical SMILES for 4-fluoro-6-[1-methyl-4-[(3-phenoxyphenyl)methyl]pyrazol-3-yl]pyrimidin-2-amine is Cn1cc(Cc2cccc(Oc3ccccc3)c2)c(-c2cc(F)nc(N)n2)n1.
What is the InChIKey of 4-fluoro-6-[1-methyl-4-[(3-phenoxyphenyl)methyl]pyrazol-3-yl]pyrimidin-2-amine?
The InChIKey is SJVNBKQQDKWENB-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18FN5O/c1-27-13-15(20(26-27)18-12-19(22)25-21(23)24-18)10-14-6-5-9-17(11-14)28-16-7-3-2-4-8-16/h2-9,11-13H,10H2,1H3,(H2,23,24,25).
What are the key properties of 4-fluoro-6-[1-methyl-4-[(3-phenoxyphenyl)methyl]pyrazol-3-yl]pyrimidin-2-amine?
4-fluoro-6-[1-methyl-4-[(3-phenoxyphenyl)methyl]pyrazol-3-yl]pyrimidin-2-amine has a molecular weight of 375.41 g/mol, XLogP of 3.98, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-6-[1-methyl-4-[(3-phenoxyphenyl)methyl]pyrazol-3-yl]pyrimidin-2-amine is sourced from PubChem (CID 166101868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).