2-(2-fluorophenoxy)-N-[2-(4-methylpiperidin-1-yl)pyrimidin-5-yl]propanamide

C19H23FN4O2 — CID 122299851

IUPAC2-(2-fluorophenoxy)-N-[2-(4-methylpiperidin-1-yl)pyrimidin-5-yl]propanamide
SMILESCC1CCN(c2ncc(NC(=O)C(C)Oc3ccccc3F)cn2)CC1
InChIInChI=1S/C19H23FN4O2/c1-13-7-9-24(10-8-13)19-21-11-15(12-22-19)23-18(25)14(2)26-17-6-4-3-5-16(17)20/h3-6,11-14H,7-10H2,1-2H3,(H,23,25)
InChIKeyTZONWKUEFCCVFK-UHFFFAOYSA-N
MW358.42 g/mol
LogP3.26
Rot. Bonds5

About 2-(2-fluorophenoxy)-N-[2-(4-methylpiperidin-1-yl)pyrimidin-5-yl]propanamide

2-(2-fluorophenoxy)-N-[2-(4-methylpiperidin-1-yl)pyrimidin-5-yl]propanamide (PubChem CID 122299851) has the molecular formula C19H23FN4O2 and a molecular weight of 358.42 g/mol. Its IUPAC name is 2-(2-fluorophenoxy)-N-[2-(4-methylpiperidin-1-yl)pyrimidin-5-yl]propanamide.

Molecular Properties

Compound Name2-(2-fluorophenoxy)-N-[2-(4-methylpiperidin-1-yl)pyrimidin-5-yl]propanamide
PubChem CID122299851
Molecular FormulaC19H23FN4O2
Molecular Weight358.42 g/mol
Exact Mass358.18
IUPAC Name2-(2-fluorophenoxy)-N-[2-(4-methylpiperidin-1-yl)pyrimidin-5-yl]propanamide
SMILESCC1CCN(c2ncc(NC(=O)C(C)Oc3ccccc3F)cn2)CC1
InChIInChI=1S/C19H23FN4O2/c1-13-7-9-24(10-8-13)19-21-11-15(12-22-19)23-18(25)14(2)26-17-6-4-3-5-16(17)20/h3-6,11-14H,7-10H2,1-2H3,(H,23,25)
InChIKeyTZONWKUEFCCVFK-UHFFFAOYSA-N
XLogP3.26
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.42
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-(4-methylpiperidin-1-yl)pyrimidin-5-yl]pyridine-2-carboxamide
CID 122299599
1-(3-fluorophenyl)-3-[2-(4-methylpiperidin-1-yl)pyrimidin-5-yl]urea
CID 122299621
(2R)-2-(2-fluorophenoxy)-N-(4-propan-2-ylphenyl)propanamide
CID 7815253
2-(2-chlorophenyl)-N-[2-(4-methylpiperidin-1-yl)pyrimidin-5-yl]acetamide
CID 122299697
(2R)-N-(3,5-dimethoxyphenyl)-2-(2-fluorophenoxy)propanamide
CID 31901152
1-(2-fluorophenyl)-N-[2-(4-methylpiperidin-1-yl)pyrimidin-5-yl]methanesulfonamide
CID 122299903
cis-(1R,3S)-3-[2-(2-fluorophenoxy)propanoylamino]cyclopentane-1-carboxylic acid
CID 106320893
N-[2-(4-methylpiperidin-1-yl)pyrimidin-5-yl]-2-phenylmethoxyacetamide
CID 122299799
2-(2-fluorophenoxy)-N-(2-pyrrolidin-1-ylpyrimidin-5-yl)acetamide
CID 122298205
3,4-dimethoxy-N-[2-(4-methylpiperidin-1-yl)pyrimidin-5-yl]benzamide
CID 122299547
2-(2-methylphenoxy)-N-[4-(4-methylpiperidine-1-carbonyl)phenyl]propanamide
CID 17179652
N'-[2-(2-fluorophenoxy)propanoyl]cyclobutanecarbohydrazide
CID 18158775

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenoxy)-N-[2-(4-methylpiperidin-1-yl)pyrimidin-5-yl]propanamide?
The IUPAC name of 2-(2-fluorophenoxy)-N-[2-(4-methylpiperidin-1-yl)pyrimidin-5-yl]propanamide (CID 122299851) is 2-(2-fluorophenoxy)-N-[2-(4-methylpiperidin-1-yl)pyrimidin-5-yl]propanamide.
What is the SMILES notation for 2-(2-fluorophenoxy)-N-[2-(4-methylpiperidin-1-yl)pyrimidin-5-yl]propanamide?
The canonical SMILES for 2-(2-fluorophenoxy)-N-[2-(4-methylpiperidin-1-yl)pyrimidin-5-yl]propanamide is CC1CCN(c2ncc(NC(=O)C(C)Oc3ccccc3F)cn2)CC1.
What is the InChIKey of 2-(2-fluorophenoxy)-N-[2-(4-methylpiperidin-1-yl)pyrimidin-5-yl]propanamide?
The InChIKey is TZONWKUEFCCVFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23FN4O2/c1-13-7-9-24(10-8-13)19-21-11-15(12-22-19)23-18(25)14(2)26-17-6-4-3-5-16(17)20/h3-6,11-14H,7-10H2,1-2H3,(H,23,25).
What are the key properties of 2-(2-fluorophenoxy)-N-[2-(4-methylpiperidin-1-yl)pyrimidin-5-yl]propanamide?
2-(2-fluorophenoxy)-N-[2-(4-methylpiperidin-1-yl)pyrimidin-5-yl]propanamide has a molecular weight of 358.42 g/mol, XLogP of 3.26, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenoxy)-N-[2-(4-methylpiperidin-1-yl)pyrimidin-5-yl]propanamide is sourced from PubChem (CID 122299851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).