N-(5-morpholin-4-yl-2-pyridinyl)-3-(tetrazol-1-yl)benzamide

C17H17N7O2 — CID 134053219

IUPACN-(5-morpholin-4-yl-2-pyridinyl)-3-(tetrazol-1-yl)benzamide
SMILESO=C(Nc1ccc(N2CCOCC2)cn1)c1cccc(-n2cnnn2)c1
InChIInChI=1S/C17H17N7O2/c25-17(13-2-1-3-14(10-13)24-12-19-21-22-24)20-16-5-4-15(11-18-16)23-6-8-26-9-7-23/h1-5,10-12H,6-9H2,(H,18,20,25)
InChIKeyAFPIQDPZYQFOPL-UHFFFAOYSA-N
MW351.37 g/mol
LogP1.15
Rot. Bonds4

About N-(5-morpholin-4-yl-2-pyridinyl)-3-(tetrazol-1-yl)benzamide

N-(5-morpholin-4-yl-2-pyridinyl)-3-(tetrazol-1-yl)benzamide (PubChem CID 134053219) has the molecular formula C17H17N7O2 and a molecular weight of 351.37 g/mol. Its IUPAC name is N-(5-morpholin-4-yl-2-pyridinyl)-3-(tetrazol-1-yl)benzamide.

Molecular Properties

Compound NameN-(5-morpholin-4-yl-2-pyridinyl)-3-(tetrazol-1-yl)benzamide
PubChem CID134053219
Molecular FormulaC17H17N7O2
Molecular Weight351.37 g/mol
Exact Mass351.14
IUPAC NameN-(5-morpholin-4-yl-2-pyridinyl)-3-(tetrazol-1-yl)benzamide
SMILESO=C(Nc1ccc(N2CCOCC2)cn1)c1cccc(-n2cnnn2)c1
InChIInChI=1S/C17H17N7O2/c25-17(13-2-1-3-14(10-13)24-12-19-21-22-24)20-16-5-4-15(11-18-16)23-6-8-26-9-7-23/h1-5,10-12H,6-9H2,(H,18,20,25)
InChIKeyAFPIQDPZYQFOPL-UHFFFAOYSA-N
XLogP1.15
TPSA98.06 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.37
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Related Compounds

3-chloro-N-(5-morpholin-4-yl-2-pyridinyl)benzamide
CID 38139828
N-[3-[(5-morpholin-4-yl-2-pyridinyl)carbamoyl]phenyl]pyridine-3-carboxamide
CID 55634320
N-(4-morpholin-4-ylsulfonylphenyl)-3-(tetrazol-1-yl)benzamide
CID 3718806
2-chloro-N-(5-morpholin-4-yl-2-pyridinyl)pyridine-4-carboxamide
CID 33447939
N-(6-piperidin-1-ylpyrimidin-4-yl)-3-(tetrazol-1-yl)benzamide
CID 90544570
4-fluoro-3,5-dimethyl-N-(5-morpholin-4-yl-2-pyridinyl)benzamide
CID 146084918
N-(2-piperidin-1-ylpyrimidin-5-yl)-3-(tetrazol-1-yl)benzamide
CID 122298661
N-(5-morpholin-4-yl-2-pyridinyl)-6-(trifluoromethyl)pyridine-3-carboxamide
CID 38143196
N-[4-[3-[(5-morpholin-4-yl-2-pyridinyl)amino]-3-oxoprop-1-enyl]phenyl]-3-(trifluoromethyl)benzamide
CID 155125670
N-[2-[(5-morpholin-4-yl-2-pyridinyl)amino]-2-oxoethyl]benzamide
CID 38141318
6-methoxy-N-(5-morpholin-4-yl-2-pyridinyl)pyridine-3-carboxamide
CID 134053283
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(tetrazol-1-yl)benzamide
CID 862147

Frequently Asked Questions

What is the IUPAC name of N-(5-morpholin-4-yl-2-pyridinyl)-3-(tetrazol-1-yl)benzamide?
The IUPAC name of N-(5-morpholin-4-yl-2-pyridinyl)-3-(tetrazol-1-yl)benzamide (CID 134053219) is N-(5-morpholin-4-yl-2-pyridinyl)-3-(tetrazol-1-yl)benzamide.
What is the SMILES notation for N-(5-morpholin-4-yl-2-pyridinyl)-3-(tetrazol-1-yl)benzamide?
The canonical SMILES for N-(5-morpholin-4-yl-2-pyridinyl)-3-(tetrazol-1-yl)benzamide is O=C(Nc1ccc(N2CCOCC2)cn1)c1cccc(-n2cnnn2)c1.
What is the InChIKey of N-(5-morpholin-4-yl-2-pyridinyl)-3-(tetrazol-1-yl)benzamide?
The InChIKey is AFPIQDPZYQFOPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N7O2/c25-17(13-2-1-3-14(10-13)24-12-19-21-22-24)20-16-5-4-15(11-18-16)23-6-8-26-9-7-23/h1-5,10-12H,6-9H2,(H,18,20,25).
What are the key properties of N-(5-morpholin-4-yl-2-pyridinyl)-3-(tetrazol-1-yl)benzamide?
N-(5-morpholin-4-yl-2-pyridinyl)-3-(tetrazol-1-yl)benzamide has a molecular weight of 351.37 g/mol, XLogP of 1.15, 4 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-morpholin-4-yl-2-pyridinyl)-3-(tetrazol-1-yl)benzamide is sourced from PubChem (CID 134053219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).