5-(difluoromethoxy)-N-(2-ethyltetrazol-5-yl)pyridine-2-carboxamide

C10H10F2N6O2 — CID 154783980

IUPAC5-(difluoromethoxy)-N-(2-ethyltetrazol-5-yl)pyridine-2-carboxamide
SMILESCCn1nnc(NC(=O)c2ccc(OC(F)F)cn2)n1
InChIInChI=1S/C10H10F2N6O2/c1-2-18-16-10(15-17-18)14-8(19)7-4-3-6(5-13-7)20-9(11)12/h3-5,9H,2H2,1H3,(H,14,16,19)
InChIKeyJZPYMHUPEAOBLU-UHFFFAOYSA-N
MW284.23 g/mol
LogP0.94
Rot. Bonds5

About 5-(difluoromethoxy)-N-(2-ethyltetrazol-5-yl)pyridine-2-carboxamide

5-(difluoromethoxy)-N-(2-ethyltetrazol-5-yl)pyridine-2-carboxamide (PubChem CID 154783980) has the molecular formula C10H10F2N6O2 and a molecular weight of 284.23 g/mol. Its IUPAC name is 5-(difluoromethoxy)-N-(2-ethyltetrazol-5-yl)pyridine-2-carboxamide.

Molecular Properties

Compound Name5-(difluoromethoxy)-N-(2-ethyltetrazol-5-yl)pyridine-2-carboxamide
PubChem CID154783980
Molecular FormulaC10H10F2N6O2
Molecular Weight284.23 g/mol
Exact Mass284.08
IUPAC Name5-(difluoromethoxy)-N-(2-ethyltetrazol-5-yl)pyridine-2-carboxamide
SMILESCCn1nnc(NC(=O)c2ccc(OC(F)F)cn2)n1
InChIInChI=1S/C10H10F2N6O2/c1-2-18-16-10(15-17-18)14-8(19)7-4-3-6(5-13-7)20-9(11)12/h3-5,9H,2H2,1H3,(H,14,16,19)
InChIKeyJZPYMHUPEAOBLU-UHFFFAOYSA-N
XLogP0.94
TPSA94.82 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.23
LogP ≤ 50.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

5-(difluoromethoxy)-N-[(2R)-2,3-dihydroxypropyl]pyridine-2-carboxamide
CID 136588722
N-[(2-ethyltetrazol-5-yl)carbamothioyl]-4-(2-methylpropoxy)benzamide
CID 9184933
5-bromo-N-[4-(difluoromethoxy)phenyl]pyridine-2-carboxamide
CID 62953190
N-[4-(difluoromethoxy)phenyl]-5-methylpyrazine-2-carboxamide
CID 2447949
5-(difluoromethoxy)-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-ylmethyl)pyridine-2-carboxamide
CID 136570872
4-propan-2-yloxy-N-(2-prop-2-enyltetrazol-5-yl)benzamide
CID 17177283
N-[(2-ethyltetrazol-5-yl)carbamothioyl]-2-phenoxyacetamide
CID 953658
N-hydroxy-5-propan-2-yloxypyridine-2-carboxamide
CID 58126135
N-[4-(difluoromethoxy)phenyl]-1-methyl-6-oxopyridazine-3-carboxamide
CID 7941086
methyl (2R)-2-[[5-(difluoromethoxy)pyridine-2-carbonyl]amino]-3-(1H-imidazol-5-yl)propanoate
CID 136588705
4-(difluoromethoxy)-N-[(1-ethylpyrazol-4-yl)methyl]benzamide
CID 19290632
methyl 2-[(5-butan-2-yloxypyridine-2-carbonyl)amino]acetate
CID 70798097

Frequently Asked Questions

What is the IUPAC name of 5-(difluoromethoxy)-N-(2-ethyltetrazol-5-yl)pyridine-2-carboxamide?
The IUPAC name of 5-(difluoromethoxy)-N-(2-ethyltetrazol-5-yl)pyridine-2-carboxamide (CID 154783980) is 5-(difluoromethoxy)-N-(2-ethyltetrazol-5-yl)pyridine-2-carboxamide.
What is the SMILES notation for 5-(difluoromethoxy)-N-(2-ethyltetrazol-5-yl)pyridine-2-carboxamide?
The canonical SMILES for 5-(difluoromethoxy)-N-(2-ethyltetrazol-5-yl)pyridine-2-carboxamide is CCn1nnc(NC(=O)c2ccc(OC(F)F)cn2)n1.
What is the InChIKey of 5-(difluoromethoxy)-N-(2-ethyltetrazol-5-yl)pyridine-2-carboxamide?
The InChIKey is JZPYMHUPEAOBLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10F2N6O2/c1-2-18-16-10(15-17-18)14-8(19)7-4-3-6(5-13-7)20-9(11)12/h3-5,9H,2H2,1H3,(H,14,16,19).
What are the key properties of 5-(difluoromethoxy)-N-(2-ethyltetrazol-5-yl)pyridine-2-carboxamide?
5-(difluoromethoxy)-N-(2-ethyltetrazol-5-yl)pyridine-2-carboxamide has a molecular weight of 284.23 g/mol, XLogP of 0.94, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(difluoromethoxy)-N-(2-ethyltetrazol-5-yl)pyridine-2-carboxamide is sourced from PubChem (CID 154783980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).