N-piperidin-4-yl-2-(tetrazol-1-yl)-N-(2,2,2-trifluoroethyl)acetamide

C10H15F3N6O — CID 43603373

IUPACN-piperidin-4-yl-2-(tetrazol-1-yl)-N-(2,2,2-trifluoroethyl)acetamide
SMILESO=C(Cn1cnnn1)N(CC(F)(F)F)C1CCNCC1
InChIInChI=1S/C10H15F3N6O/c11-10(12,13)6-19(8-1-3-14-4-2-8)9(20)5-18-7-15-16-17-18/h7-8,14H,1-6H2
InChIKeyZNPLPSGDYWCCSW-UHFFFAOYSA-N
MW292.26 g/mol
LogP-0.18
Rot. Bonds4

About N-piperidin-4-yl-2-(tetrazol-1-yl)-N-(2,2,2-trifluoroethyl)acetamide

N-piperidin-4-yl-2-(tetrazol-1-yl)-N-(2,2,2-trifluoroethyl)acetamide (PubChem CID 43603373) has the molecular formula C10H15F3N6O and a molecular weight of 292.26 g/mol. Its IUPAC name is N-piperidin-4-yl-2-(tetrazol-1-yl)-N-(2,2,2-trifluoroethyl)acetamide.

Molecular Properties

Compound NameN-piperidin-4-yl-2-(tetrazol-1-yl)-N-(2,2,2-trifluoroethyl)acetamide
PubChem CID43603373
Molecular FormulaC10H15F3N6O
Molecular Weight292.26 g/mol
Exact Mass292.13
IUPAC NameN-piperidin-4-yl-2-(tetrazol-1-yl)-N-(2,2,2-trifluoroethyl)acetamide
SMILESO=C(Cn1cnnn1)N(CC(F)(F)F)C1CCNCC1
InChIInChI=1S/C10H15F3N6O/c11-10(12,13)6-19(8-1-3-14-4-2-8)9(20)5-18-7-15-16-17-18/h7-8,14H,1-6H2
InChIKeyZNPLPSGDYWCCSW-UHFFFAOYSA-N
XLogP-0.18
TPSA75.94 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.26
LogP ≤ 5-0.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-piperidin-4-yl-2-(tetrazol-1-yl)-N-(2,2,2-trifluoroethyl)acetamide?
The IUPAC name of N-piperidin-4-yl-2-(tetrazol-1-yl)-N-(2,2,2-trifluoroethyl)acetamide (CID 43603373) is N-piperidin-4-yl-2-(tetrazol-1-yl)-N-(2,2,2-trifluoroethyl)acetamide.
What is the SMILES notation for N-piperidin-4-yl-2-(tetrazol-1-yl)-N-(2,2,2-trifluoroethyl)acetamide?
The canonical SMILES for N-piperidin-4-yl-2-(tetrazol-1-yl)-N-(2,2,2-trifluoroethyl)acetamide is O=C(Cn1cnnn1)N(CC(F)(F)F)C1CCNCC1.
What is the InChIKey of N-piperidin-4-yl-2-(tetrazol-1-yl)-N-(2,2,2-trifluoroethyl)acetamide?
The InChIKey is ZNPLPSGDYWCCSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15F3N6O/c11-10(12,13)6-19(8-1-3-14-4-2-8)9(20)5-18-7-15-16-17-18/h7-8,14H,1-6H2.
What are the key properties of N-piperidin-4-yl-2-(tetrazol-1-yl)-N-(2,2,2-trifluoroethyl)acetamide?
N-piperidin-4-yl-2-(tetrazol-1-yl)-N-(2,2,2-trifluoroethyl)acetamide has a molecular weight of 292.26 g/mol, XLogP of -0.18, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-piperidin-4-yl-2-(tetrazol-1-yl)-N-(2,2,2-trifluoroethyl)acetamide is sourced from PubChem (CID 43603373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).