N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)-3-(tetrazol-1-yl)benzamide

C16H13N7O — CID 90569406

IUPACN-(pyrazolo[1,5-a]pyridin-2-ylmethyl)-3-(tetrazol-1-yl)benzamide
SMILESO=C(NCc1cc2ccccn2n1)c1cccc(-n2cnnn2)c1
InChIInChI=1S/C16H13N7O/c24-16(12-4-3-6-14(8-12)23-11-18-20-21-23)17-10-13-9-15-5-1-2-7-22(15)19-13/h1-9,11H,10H2,(H,17,24)
InChIKeyVHRQJWWHRLAVRG-UHFFFAOYSA-N
MW319.33 g/mol
LogP1.24
Rot. Bonds4

About N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)-3-(tetrazol-1-yl)benzamide

N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)-3-(tetrazol-1-yl)benzamide (PubChem CID 90569406) has the molecular formula C16H13N7O and a molecular weight of 319.33 g/mol. Its IUPAC name is N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)-3-(tetrazol-1-yl)benzamide.

Molecular Properties

Compound NameN-(pyrazolo[1,5-a]pyridin-2-ylmethyl)-3-(tetrazol-1-yl)benzamide
PubChem CID90569406
Molecular FormulaC16H13N7O
Molecular Weight319.33 g/mol
Exact Mass319.12
IUPAC NameN-(pyrazolo[1,5-a]pyridin-2-ylmethyl)-3-(tetrazol-1-yl)benzamide
SMILESO=C(NCc1cc2ccccn2n1)c1cccc(-n2cnnn2)c1
InChIInChI=1S/C16H13N7O/c24-16(12-4-3-6-14(8-12)23-11-18-20-21-23)17-10-13-9-15-5-1-2-7-22(15)19-13/h1-9,11H,10H2,(H,17,24)
InChIKeyVHRQJWWHRLAVRG-UHFFFAOYSA-N
XLogP1.24
TPSA90.00 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.33
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

N-[(3-chlorophenyl)methyl]-3-(tetrazol-1-yl)benzamide
CID 51158739
N-(2-amino-2-methylpropyl)-3-(tetrazol-1-yl)benzamide;hydrochloride
CID 119627787
2,6-difluoro-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)benzamide
CID 90569517
N-[[4-(dimethylamino)phenyl]methyl]-3-(tetrazol-1-yl)benzamide
CID 39192608
3-(tetrazol-1-yl)-N-[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propyl]benzamide
CID 91822812
N-(cyclohexylmethyl)-3-(tetrazol-1-yl)benzamide
CID 42997884
N-(3,3-diphenylpropyl)-3-(tetrazol-1-yl)benzamide
CID 26881046
3-(tetrazol-1-yl)-N-[[2-(trifluoromethoxy)phenyl]methyl]benzamide
CID 34554477
3,4-dichloro-N-[2-[[3-(tetrazol-1-yl)benzoyl]amino]ethyl]benzamide
CID 34812905
N-[(2R)-2-phenylpropyl]-3-(tetrazol-1-yl)benzamide
CID 93240510
N-[(5-bromo-2-fluorophenyl)methyl]-3-(tetrazol-1-yl)benzamide
CID 46460818
2-bromo-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)benzamide
CID 90569513

Frequently Asked Questions

What is the IUPAC name of N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)-3-(tetrazol-1-yl)benzamide?
The IUPAC name of N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)-3-(tetrazol-1-yl)benzamide (CID 90569406) is N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)-3-(tetrazol-1-yl)benzamide.
What is the SMILES notation for N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)-3-(tetrazol-1-yl)benzamide?
The canonical SMILES for N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)-3-(tetrazol-1-yl)benzamide is O=C(NCc1cc2ccccn2n1)c1cccc(-n2cnnn2)c1.
What is the InChIKey of N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)-3-(tetrazol-1-yl)benzamide?
The InChIKey is VHRQJWWHRLAVRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13N7O/c24-16(12-4-3-6-14(8-12)23-11-18-20-21-23)17-10-13-9-15-5-1-2-7-22(15)19-13/h1-9,11H,10H2,(H,17,24).
What are the key properties of N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)-3-(tetrazol-1-yl)benzamide?
N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)-3-(tetrazol-1-yl)benzamide has a molecular weight of 319.33 g/mol, XLogP of 1.24, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)-3-(tetrazol-1-yl)benzamide is sourced from PubChem (CID 90569406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).