1-[4-(2-fluoroanilino)pyrimidin-2-yl]-N-(thiophen-2-ylmethyl)piperidine-3-carboxamide

C21H22FN5OS — CID 134798773

IUPAC1-[4-(2-fluoroanilino)pyrimidin-2-yl]-N-(thiophen-2-ylmethyl)piperidine-3-carboxamide
SMILESO=C(NCc1cccs1)C1CCCN(c2nccc(Nc3ccccc3F)n2)C1
InChIInChI=1S/C21H22FN5OS/c22-17-7-1-2-8-18(17)25-19-9-10-23-21(26-19)27-11-3-5-15(14-27)20(28)24-13-16-6-4-12-29-16/h1-2,4,6-10,12,15H,3,5,11,13-14H2,(H,24,28)(H,23,25,26)
InChIKeyLHCMSOUYNDHXEO-UHFFFAOYSA-N
MW411.51 g/mol
LogP3.95
Rot. Bonds6

About 1-[4-(2-fluoroanilino)pyrimidin-2-yl]-N-(thiophen-2-ylmethyl)piperidine-3-carboxamide

1-[4-(2-fluoroanilino)pyrimidin-2-yl]-N-(thiophen-2-ylmethyl)piperidine-3-carboxamide (PubChem CID 134798773) has the molecular formula C21H22FN5OS and a molecular weight of 411.51 g/mol. Its IUPAC name is 1-[4-(2-fluoroanilino)pyrimidin-2-yl]-N-(thiophen-2-ylmethyl)piperidine-3-carboxamide.

Molecular Properties

Compound Name1-[4-(2-fluoroanilino)pyrimidin-2-yl]-N-(thiophen-2-ylmethyl)piperidine-3-carboxamide
PubChem CID134798773
Molecular FormulaC21H22FN5OS
Molecular Weight411.51 g/mol
Exact Mass411.15
IUPAC Name1-[4-(2-fluoroanilino)pyrimidin-2-yl]-N-(thiophen-2-ylmethyl)piperidine-3-carboxamide
SMILESO=C(NCc1cccs1)C1CCCN(c2nccc(Nc3ccccc3F)n2)C1
InChIInChI=1S/C21H22FN5OS/c22-17-7-1-2-8-18(17)25-19-9-10-23-21(26-19)27-11-3-5-15(14-27)20(28)24-13-16-6-4-12-29-16/h1-2,4,6-10,12,15H,3,5,11,13-14H2,(H,24,28)(H,23,25,26)
InChIKeyLHCMSOUYNDHXEO-UHFFFAOYSA-N
XLogP3.95
TPSA70.15 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500411.51
LogP ≤ 53.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 1-[4-(2-fluoroanilino)pyrimidin-2-yl]-N-(thiophen-2-ylmethyl)piperidine-3-carboxamide?
The IUPAC name of 1-[4-(2-fluoroanilino)pyrimidin-2-yl]-N-(thiophen-2-ylmethyl)piperidine-3-carboxamide (CID 134798773) is 1-[4-(2-fluoroanilino)pyrimidin-2-yl]-N-(thiophen-2-ylmethyl)piperidine-3-carboxamide.
What is the SMILES notation for 1-[4-(2-fluoroanilino)pyrimidin-2-yl]-N-(thiophen-2-ylmethyl)piperidine-3-carboxamide?
The canonical SMILES for 1-[4-(2-fluoroanilino)pyrimidin-2-yl]-N-(thiophen-2-ylmethyl)piperidine-3-carboxamide is O=C(NCc1cccs1)C1CCCN(c2nccc(Nc3ccccc3F)n2)C1.
What is the InChIKey of 1-[4-(2-fluoroanilino)pyrimidin-2-yl]-N-(thiophen-2-ylmethyl)piperidine-3-carboxamide?
The InChIKey is LHCMSOUYNDHXEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H22FN5OS/c22-17-7-1-2-8-18(17)25-19-9-10-23-21(26-19)27-11-3-5-15(14-27)20(28)24-13-16-6-4-12-29-16/h1-2,4,6-10,12,15H,3,5,11,13-14H2,(H,24,28)(H,23,25,26).
What are the key properties of 1-[4-(2-fluoroanilino)pyrimidin-2-yl]-N-(thiophen-2-ylmethyl)piperidine-3-carboxamide?
1-[4-(2-fluoroanilino)pyrimidin-2-yl]-N-(thiophen-2-ylmethyl)piperidine-3-carboxamide has a molecular weight of 411.51 g/mol, XLogP of 3.95, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(2-fluoroanilino)pyrimidin-2-yl]-N-(thiophen-2-ylmethyl)piperidine-3-carboxamide is sourced from PubChem (CID 134798773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).