N-[2-(4-propan-2-ylmorpholin-2-yl)ethyl]tetrazolo[1,5-a]pyridine-6-carboxamide

C15H22N6O2 — CID 56706351

IUPACN-[2-(4-propan-2-ylmorpholin-2-yl)ethyl]tetrazolo[1,5-a]pyridine-6-carboxamide
SMILESCC(C)N1CCOC(CCNC(=O)c2ccc3nnnn3c2)C1
InChIInChI=1S/C15H22N6O2/c1-11(2)20-7-8-23-13(10-20)5-6-16-15(22)12-3-4-14-17-18-19-21(14)9-12/h3-4,9,11,13H,5-8,10H2,1-2H3,(H,16,22)
InChIKeyKVSDQWYVUFAQSN-UHFFFAOYSA-N
MW318.38 g/mol
LogP0.35
Rot. Bonds5

About N-[2-(4-propan-2-ylmorpholin-2-yl)ethyl]tetrazolo[1,5-a]pyridine-6-carboxamide

N-[2-(4-propan-2-ylmorpholin-2-yl)ethyl]tetrazolo[1,5-a]pyridine-6-carboxamide (PubChem CID 56706351) has the molecular formula C15H22N6O2 and a molecular weight of 318.38 g/mol. Its IUPAC name is N-[2-(4-propan-2-ylmorpholin-2-yl)ethyl]tetrazolo[1,5-a]pyridine-6-carboxamide.

Molecular Properties

Compound NameN-[2-(4-propan-2-ylmorpholin-2-yl)ethyl]tetrazolo[1,5-a]pyridine-6-carboxamide
PubChem CID56706351
Molecular FormulaC15H22N6O2
Molecular Weight318.38 g/mol
Exact Mass318.18
IUPAC NameN-[2-(4-propan-2-ylmorpholin-2-yl)ethyl]tetrazolo[1,5-a]pyridine-6-carboxamide
SMILESCC(C)N1CCOC(CCNC(=O)c2ccc3nnnn3c2)C1
InChIInChI=1S/C15H22N6O2/c1-11(2)20-7-8-23-13(10-20)5-6-16-15(22)12-3-4-14-17-18-19-21(14)9-12/h3-4,9,11,13H,5-8,10H2,1-2H3,(H,16,22)
InChIKeyKVSDQWYVUFAQSN-UHFFFAOYSA-N
XLogP0.35
TPSA84.65 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.38
LogP ≤ 50.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

N-[2-(4-methylmorpholin-2-yl)ethyl]-4-propan-2-ylbenzamide
CID 110709882
N-[(4-cyclohexyl-1,2,4-triazol-3-yl)methyl]tetrazolo[1,5-a]pyridine-6-carboxamide
CID 131951388
N-[(4S)-2,2-dimethyloxan-4-yl]tetrazolo[1,5-a]pyridine-6-carboxamide
CID 96557415
3,4-difluoro-N-[2-(4-methylmorpholin-2-yl)ethyl]benzamide
CID 110709915
(2-tert-butylmorpholin-4-yl)-(tetrazolo[1,5-a]pyridin-6-yl)methanone
CID 139005848
4-propan-2-yl-2-propylmorpholine
CID 118118152
4-[(4-propan-2-ylmorpholin-2-yl)methoxy]benzoic acid
CID 64533273
N-ethyl-3-(1-propan-2-ylpyrrolidin-3-yl)-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide
CID 134075471
N-[2-(4-methylmorpholin-2-yl)ethyl]-4-pyrrol-1-ylbenzamide
CID 110741493
1-[(4-propan-2-ylmorpholin-2-yl)methyl]pyrrole-3-carboxylic acid
CID 79104478
N-[2-(4-methylmorpholin-2-yl)ethyl]-5-propan-2-yl-1,2-oxazole-3-carboxamide
CID 56701471
[(2R)-2-phenylmorpholin-4-yl]-(tetrazolo[1,5-a]pyridin-6-yl)methanone
CID 96558365

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-propan-2-ylmorpholin-2-yl)ethyl]tetrazolo[1,5-a]pyridine-6-carboxamide?
The IUPAC name of N-[2-(4-propan-2-ylmorpholin-2-yl)ethyl]tetrazolo[1,5-a]pyridine-6-carboxamide (CID 56706351) is N-[2-(4-propan-2-ylmorpholin-2-yl)ethyl]tetrazolo[1,5-a]pyridine-6-carboxamide.
What is the SMILES notation for N-[2-(4-propan-2-ylmorpholin-2-yl)ethyl]tetrazolo[1,5-a]pyridine-6-carboxamide?
The canonical SMILES for N-[2-(4-propan-2-ylmorpholin-2-yl)ethyl]tetrazolo[1,5-a]pyridine-6-carboxamide is CC(C)N1CCOC(CCNC(=O)c2ccc3nnnn3c2)C1.
What is the InChIKey of N-[2-(4-propan-2-ylmorpholin-2-yl)ethyl]tetrazolo[1,5-a]pyridine-6-carboxamide?
The InChIKey is KVSDQWYVUFAQSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N6O2/c1-11(2)20-7-8-23-13(10-20)5-6-16-15(22)12-3-4-14-17-18-19-21(14)9-12/h3-4,9,11,13H,5-8,10H2,1-2H3,(H,16,22).
What are the key properties of N-[2-(4-propan-2-ylmorpholin-2-yl)ethyl]tetrazolo[1,5-a]pyridine-6-carboxamide?
N-[2-(4-propan-2-ylmorpholin-2-yl)ethyl]tetrazolo[1,5-a]pyridine-6-carboxamide has a molecular weight of 318.38 g/mol, XLogP of 0.35, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-propan-2-ylmorpholin-2-yl)ethyl]tetrazolo[1,5-a]pyridine-6-carboxamide is sourced from PubChem (CID 56706351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).