5-chloro-N-[1-(2-methoxyethyl)tetrazol-5-yl]pyridine-2-carboxamide

C10H11ClN6O2 — CID 138017764

IUPAC5-chloro-N-[1-(2-methoxyethyl)tetrazol-5-yl]pyridine-2-carboxamide
SMILESCOCCn1nnnc1NC(=O)c1ccc(Cl)cn1
InChIInChI=1S/C10H11ClN6O2/c1-19-5-4-17-10(14-15-16-17)13-9(18)8-3-2-7(11)6-12-8/h2-3,6H,4-5H2,1H3,(H,13,14,16,18)
InChIKeyRHFPBCQIEPFUNZ-UHFFFAOYSA-N
MW282.69 g/mol
LogP0.62
Rot. Bonds5

About 5-chloro-N-[1-(2-methoxyethyl)tetrazol-5-yl]pyridine-2-carboxamide

5-chloro-N-[1-(2-methoxyethyl)tetrazol-5-yl]pyridine-2-carboxamide (PubChem CID 138017764) has the molecular formula C10H11ClN6O2 and a molecular weight of 282.69 g/mol. Its IUPAC name is 5-chloro-N-[1-(2-methoxyethyl)tetrazol-5-yl]pyridine-2-carboxamide.

Molecular Properties

Compound Name5-chloro-N-[1-(2-methoxyethyl)tetrazol-5-yl]pyridine-2-carboxamide
PubChem CID138017764
Molecular FormulaC10H11ClN6O2
Molecular Weight282.69 g/mol
Exact Mass282.06
IUPAC Name5-chloro-N-[1-(2-methoxyethyl)tetrazol-5-yl]pyridine-2-carboxamide
SMILESCOCCn1nnnc1NC(=O)c1ccc(Cl)cn1
InChIInChI=1S/C10H11ClN6O2/c1-19-5-4-17-10(14-15-16-17)13-9(18)8-3-2-7(11)6-12-8/h2-3,6H,4-5H2,1H3,(H,13,14,16,18)
InChIKeyRHFPBCQIEPFUNZ-UHFFFAOYSA-N
XLogP0.62
TPSA94.82 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.69
LogP ≤ 50.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

N-[1-(2-methoxyethyl)tetrazol-5-yl]imidazo[1,2-a]pyridine-2-carboxamide
CID 138017766
N-[1-(2-methoxyethyl)tetrazol-5-yl]-2-(trifluoromethyl)benzamide
CID 138051378
1-[2-[[1-(2-methoxyethyl)tetrazol-5-yl]amino]-2-oxoethyl]-5-methylpyrazole-3-carboxylic acid
CID 166393130
methyl 5-chloropyridine-2-carboxylate
CID 11298216
N-[1-(2-methoxyethyl)tetrazol-5-yl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide
CID 136570665
5-chloro-N-[3-[5-(hydroxymethyl)-4-(2-methoxyethyl)-1,2,4-triazol-3-yl]cyclobutyl]pyridine-2-carboxamide
CID 91785731
(E)-3-(4-chlorophenyl)-N-(1-propyltetrazol-5-yl)prop-2-enamide
CID 960270
N-(3-bromo-4-methoxybutyl)-5-chloropyridine-2-carboxamide
CID 106245143
4-(4-chlorophenyl)-2-methyl-3,5-dioxo-N-(1-propyltetrazol-5-yl)-1,2,4-triazine-6-carboxamide
CID 118652771
3,5-dichloro-N-(1-ethyltetrazol-5-yl)-2-methoxybenzamide
CID 957992
N-(1-ethyltetrazol-5-yl)-3,5-dimethoxybenzamide
CID 957991
(2R)-2-[(5-chloropyridine-2-carbonyl)amino]-5-methoxy-5-oxopentanoic acid
CID 107820649

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-[1-(2-methoxyethyl)tetrazol-5-yl]pyridine-2-carboxamide?
The IUPAC name of 5-chloro-N-[1-(2-methoxyethyl)tetrazol-5-yl]pyridine-2-carboxamide (CID 138017764) is 5-chloro-N-[1-(2-methoxyethyl)tetrazol-5-yl]pyridine-2-carboxamide.
What is the SMILES notation for 5-chloro-N-[1-(2-methoxyethyl)tetrazol-5-yl]pyridine-2-carboxamide?
The canonical SMILES for 5-chloro-N-[1-(2-methoxyethyl)tetrazol-5-yl]pyridine-2-carboxamide is COCCn1nnnc1NC(=O)c1ccc(Cl)cn1.
What is the InChIKey of 5-chloro-N-[1-(2-methoxyethyl)tetrazol-5-yl]pyridine-2-carboxamide?
The InChIKey is RHFPBCQIEPFUNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11ClN6O2/c1-19-5-4-17-10(14-15-16-17)13-9(18)8-3-2-7(11)6-12-8/h2-3,6H,4-5H2,1H3,(H,13,14,16,18).
What are the key properties of 5-chloro-N-[1-(2-methoxyethyl)tetrazol-5-yl]pyridine-2-carboxamide?
5-chloro-N-[1-(2-methoxyethyl)tetrazol-5-yl]pyridine-2-carboxamide has a molecular weight of 282.69 g/mol, XLogP of 0.62, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-[1-(2-methoxyethyl)tetrazol-5-yl]pyridine-2-carboxamide is sourced from PubChem (CID 138017764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).