N-[(2R)-1-(diethylamino)propan-2-yl]-6-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]pyridine-3-carboxamide

C16H20F3N5O2 — CID 73347611

IUPACN-[(2R)-1-(diethylamino)propan-2-yl]-6-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]pyridine-3-carboxamide
SMILESCCN(CC)C[C@@H](C)NC(=O)c1ccc(-c2noc(C(F)(F)F)n2)nc1
InChIInChI=1S/C16H20F3N5O2/c1-4-24(5-2)9-10(3)21-14(25)11-6-7-12(20-8-11)13-22-15(26-23-13)16(17,18)19/h6-8,10H,4-5,9H2,1-3H3,(H,21,25)/t10-/m1/s1
InChIKeyVOSBDRADKHZBAZ-SNVBAGLBSA-N
MW371.36 g/mol
LogP2.61
Rot. Bonds7

About N-[(2R)-1-(diethylamino)propan-2-yl]-6-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]pyridine-3-carboxamide

N-[(2R)-1-(diethylamino)propan-2-yl]-6-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]pyridine-3-carboxamide (PubChem CID 73347611) has the molecular formula C16H20F3N5O2 and a molecular weight of 371.36 g/mol. Its IUPAC name is N-[(2R)-1-(diethylamino)propan-2-yl]-6-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[(2R)-1-(diethylamino)propan-2-yl]-6-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]pyridine-3-carboxamide
PubChem CID73347611
Molecular FormulaC16H20F3N5O2
Molecular Weight371.36 g/mol
Exact Mass371.16
IUPAC NameN-[(2R)-1-(diethylamino)propan-2-yl]-6-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]pyridine-3-carboxamide
SMILESCCN(CC)C[C@@H](C)NC(=O)c1ccc(-c2noc(C(F)(F)F)n2)nc1
InChIInChI=1S/C16H20F3N5O2/c1-4-24(5-2)9-10(3)21-14(25)11-6-7-12(20-8-11)13-22-15(26-23-13)16(17,18)19/h6-8,10H,4-5,9H2,1-3H3,(H,21,25)/t10-/m1/s1
InChIKeyVOSBDRADKHZBAZ-SNVBAGLBSA-N
XLogP2.61
TPSA84.15 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.36
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[(2R)-1-(diethylamino)propan-2-yl]-6-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]pyridine-3-carboxamide?
The IUPAC name of N-[(2R)-1-(diethylamino)propan-2-yl]-6-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]pyridine-3-carboxamide (CID 73347611) is N-[(2R)-1-(diethylamino)propan-2-yl]-6-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]pyridine-3-carboxamide.
What is the SMILES notation for N-[(2R)-1-(diethylamino)propan-2-yl]-6-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]pyridine-3-carboxamide?
The canonical SMILES for N-[(2R)-1-(diethylamino)propan-2-yl]-6-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]pyridine-3-carboxamide is CCN(CC)C[C@@H](C)NC(=O)c1ccc(-c2noc(C(F)(F)F)n2)nc1.
What is the InChIKey of N-[(2R)-1-(diethylamino)propan-2-yl]-6-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]pyridine-3-carboxamide?
The InChIKey is VOSBDRADKHZBAZ-SNVBAGLBSA-N. The full InChI is InChI=1S/C16H20F3N5O2/c1-4-24(5-2)9-10(3)21-14(25)11-6-7-12(20-8-11)13-22-15(26-23-13)16(17,18)19/h6-8,10H,4-5,9H2,1-3H3,(H,21,25)/t10-/m1/s1.
What are the key properties of N-[(2R)-1-(diethylamino)propan-2-yl]-6-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]pyridine-3-carboxamide?
N-[(2R)-1-(diethylamino)propan-2-yl]-6-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]pyridine-3-carboxamide has a molecular weight of 371.36 g/mol, XLogP of 2.61, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-1-(diethylamino)propan-2-yl]-6-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]pyridine-3-carboxamide is sourced from PubChem (CID 73347611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).