N-[(2-morpholin-4-ylphenyl)methyl]-5-(tetrazol-1-yl)pyridine-2-carboxamide

C18H19N7O2 — CID 166241253

IUPACN-[(2-morpholin-4-ylphenyl)methyl]-5-(tetrazol-1-yl)pyridine-2-carboxamide
SMILESO=C(NCc1ccccc1N1CCOCC1)c1ccc(-n2cnnn2)cn1
InChIInChI=1S/C18H19N7O2/c26-18(16-6-5-15(12-19-16)25-13-21-22-23-25)20-11-14-3-1-2-4-17(14)24-7-9-27-10-8-24/h1-6,12-13H,7-11H2,(H,20,26)
InChIKeyHUHJESCGFQMDCG-UHFFFAOYSA-N
MW365.40 g/mol
LogP0.82
Rot. Bonds5

About N-[(2-morpholin-4-ylphenyl)methyl]-5-(tetrazol-1-yl)pyridine-2-carboxamide

N-[(2-morpholin-4-ylphenyl)methyl]-5-(tetrazol-1-yl)pyridine-2-carboxamide (PubChem CID 166241253) has the molecular formula C18H19N7O2 and a molecular weight of 365.40 g/mol. Its IUPAC name is N-[(2-morpholin-4-ylphenyl)methyl]-5-(tetrazol-1-yl)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[(2-morpholin-4-ylphenyl)methyl]-5-(tetrazol-1-yl)pyridine-2-carboxamide
PubChem CID166241253
Molecular FormulaC18H19N7O2
Molecular Weight365.40 g/mol
Exact Mass365.16
IUPAC NameN-[(2-morpholin-4-ylphenyl)methyl]-5-(tetrazol-1-yl)pyridine-2-carboxamide
SMILESO=C(NCc1ccccc1N1CCOCC1)c1ccc(-n2cnnn2)cn1
InChIInChI=1S/C18H19N7O2/c26-18(16-6-5-15(12-19-16)25-13-21-22-23-25)20-11-14-3-1-2-4-17(14)24-7-9-27-10-8-24/h1-6,12-13H,7-11H2,(H,20,26)
InChIKeyHUHJESCGFQMDCG-UHFFFAOYSA-N
XLogP0.82
TPSA98.06 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.40
LogP ≤ 50.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Related Compounds

3-methyl-N-[(2-morpholin-4-ylphenyl)methyl]-[1,2]oxazolo[5,4-b]pyridine-5-carboxamide
CID 71883592
5-morpholin-4-yl-N-(pyridin-3-ylmethyl)pyridine-2-carboxamide
CID 109184765
2-methyl-N-[(2-morpholin-4-ylphenyl)methyl]propanamide
CID 47400471
N-[(2-methylphenyl)methyl]-5-(4-phenylpiperazin-1-yl)pyridine-2-carboxamide
CID 109188154
4-acetamido-N-[(2-morpholin-4-ylphenyl)methyl]benzamide
CID 47788856
N-[(2-morpholin-4-ylphenyl)methyl]-2-phenylpyrazolo[1,5-a]pyrimidine-5-carboxamide
CID 10387041
N-[(2-chlorophenyl)methyl]-6-morpholin-4-ylpyridazine-3-carboxamide
CID 95986830
N-(5-morpholin-4-yl-2-pyridinyl)-3-(tetrazol-1-yl)benzamide
CID 134053219
2,2,2-trifluoro-N-[(2-morpholin-4-ylphenyl)methyl]acetamide
CID 110443194
4-methyl-3-morpholin-4-yl-N-[(2-pyrrolidin-1-ylphenyl)methyl]benzamide
CID 46977362
N-[(2-chlorophenyl)methyl]-5-(2,3-dihydroindol-1-yl)pyridine-2-carboxamide
CID 109189865
methyl 2-[2-[(2-morpholin-4-ylphenyl)methylamino]-2-oxoethyl]benzoate
CID 75440397

Frequently Asked Questions

What is the IUPAC name of N-[(2-morpholin-4-ylphenyl)methyl]-5-(tetrazol-1-yl)pyridine-2-carboxamide?
The IUPAC name of N-[(2-morpholin-4-ylphenyl)methyl]-5-(tetrazol-1-yl)pyridine-2-carboxamide (CID 166241253) is N-[(2-morpholin-4-ylphenyl)methyl]-5-(tetrazol-1-yl)pyridine-2-carboxamide.
What is the SMILES notation for N-[(2-morpholin-4-ylphenyl)methyl]-5-(tetrazol-1-yl)pyridine-2-carboxamide?
The canonical SMILES for N-[(2-morpholin-4-ylphenyl)methyl]-5-(tetrazol-1-yl)pyridine-2-carboxamide is O=C(NCc1ccccc1N1CCOCC1)c1ccc(-n2cnnn2)cn1.
What is the InChIKey of N-[(2-morpholin-4-ylphenyl)methyl]-5-(tetrazol-1-yl)pyridine-2-carboxamide?
The InChIKey is HUHJESCGFQMDCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N7O2/c26-18(16-6-5-15(12-19-16)25-13-21-22-23-25)20-11-14-3-1-2-4-17(14)24-7-9-27-10-8-24/h1-6,12-13H,7-11H2,(H,20,26).
What are the key properties of N-[(2-morpholin-4-ylphenyl)methyl]-5-(tetrazol-1-yl)pyridine-2-carboxamide?
N-[(2-morpholin-4-ylphenyl)methyl]-5-(tetrazol-1-yl)pyridine-2-carboxamide has a molecular weight of 365.40 g/mol, XLogP of 0.82, 5 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-morpholin-4-ylphenyl)methyl]-5-(tetrazol-1-yl)pyridine-2-carboxamide is sourced from PubChem (CID 166241253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).