N-[[3-[(2-methylmorpholin-4-yl)methyl]phenyl]methyl]tetrazolo[1,5-a]pyridine-8-carboxamide

C19H22N6O2 — CID 166252634

IUPACN-[[3-[(2-methylmorpholin-4-yl)methyl]phenyl]methyl]tetrazolo[1,5-a]pyridine-8-carboxamide
SMILESCC1CN(Cc2cccc(CNC(=O)c3cccn4nnnc34)c2)CCO1
InChIInChI=1S/C19H22N6O2/c1-14-12-24(8-9-27-14)13-16-5-2-4-15(10-16)11-20-19(26)17-6-3-7-25-18(17)21-22-23-25/h2-7,10,14H,8-9,11-13H2,1H3,(H,20,26)
InChIKeyMPEFACRXLAPCQM-UHFFFAOYSA-N
MW366.43 g/mol
LogP1.27
Rot. Bonds5

About N-[[3-[(2-methylmorpholin-4-yl)methyl]phenyl]methyl]tetrazolo[1,5-a]pyridine-8-carboxamide

N-[[3-[(2-methylmorpholin-4-yl)methyl]phenyl]methyl]tetrazolo[1,5-a]pyridine-8-carboxamide (PubChem CID 166252634) has the molecular formula C19H22N6O2 and a molecular weight of 366.43 g/mol. Its IUPAC name is N-[[3-[(2-methylmorpholin-4-yl)methyl]phenyl]methyl]tetrazolo[1,5-a]pyridine-8-carboxamide.

Molecular Properties

Compound NameN-[[3-[(2-methylmorpholin-4-yl)methyl]phenyl]methyl]tetrazolo[1,5-a]pyridine-8-carboxamide
PubChem CID166252634
Molecular FormulaC19H22N6O2
Molecular Weight366.43 g/mol
Exact Mass366.18
IUPAC NameN-[[3-[(2-methylmorpholin-4-yl)methyl]phenyl]methyl]tetrazolo[1,5-a]pyridine-8-carboxamide
SMILESCC1CN(Cc2cccc(CNC(=O)c3cccn4nnnc34)c2)CCO1
InChIInChI=1S/C19H22N6O2/c1-14-12-24(8-9-27-14)13-16-5-2-4-15(10-16)11-20-19(26)17-6-3-7-25-18(17)21-22-23-25/h2-7,10,14H,8-9,11-13H2,1H3,(H,20,26)
InChIKeyMPEFACRXLAPCQM-UHFFFAOYSA-N
XLogP1.27
TPSA84.65 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.43
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze N-[[3-[(2-methylmorpholin-4-yl)methyl]phenyl]methyl]tetrazolo[1,5-a]pyridine-8-carboxamide with MolForge

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Related Compounds

1-[[3-[[(2S)-2-methylmorpholin-4-yl]methyl]phenyl]methyl]-3-(5-methyl-1,3,4-thiadiazol-2-yl)urea
CID 52509866
(Z)-2-methyl-N-[[3-[[(2R)-2-methylmorpholin-4-yl]methyl]phenyl]methyl]pent-2-enamide
CID 94820446
1-[[3-[(2-methylmorpholin-4-yl)methyl]phenyl]methyl]-3-phenylurea
CID 60586672
2-amino-2-methyl-N-[[3-[(2-methylmorpholin-4-yl)methyl]phenyl]methyl]propanamide;dihydrochloride
CID 119864244
5-(furan-2-yl)-N-[[3-[(2-methylmorpholin-4-yl)methyl]phenyl]methyl]-1,2-oxazole-3-carboxamide
CID 47899665
N-[[3-[(2-methylmorpholin-4-yl)methyl]phenyl]methyl]ethanamine
CID 62439094
N-[[3-[(2-methylmorpholin-4-yl)methyl]phenyl]methyl]-2-(2-nitrophenyl)acetamide
CID 47900135
1-[[3-[[(2R)-2-methylmorpholin-4-yl]methyl]phenyl]methyl]-3-[4-(tetrazol-1-yl)phenyl]urea
CID 95347485
(4R)-N-[[3-[[(2R)-2-methylmorpholin-4-yl]methyl]phenyl]methyl]-2-oxoimidazolidine-4-carboxamide
CID 98798763
3-[(2-methylmorpholin-4-yl)methyl]benzohydrazide
CID 63569378
4,4-dimethyl-N-[[3-[(2-methylmorpholin-4-yl)methyl]phenyl]methyl]pent-2-enamide
CID 72689925
N-[[3-[(2-methylmorpholin-4-yl)methyl]phenyl]methyl]-2-(4-sulfamoylphenyl)acetamide
CID 56552754

Frequently Asked Questions

What is the IUPAC name of N-[[3-[(2-methylmorpholin-4-yl)methyl]phenyl]methyl]tetrazolo[1,5-a]pyridine-8-carboxamide?
The IUPAC name of N-[[3-[(2-methylmorpholin-4-yl)methyl]phenyl]methyl]tetrazolo[1,5-a]pyridine-8-carboxamide (CID 166252634) is N-[[3-[(2-methylmorpholin-4-yl)methyl]phenyl]methyl]tetrazolo[1,5-a]pyridine-8-carboxamide.
What is the SMILES notation for N-[[3-[(2-methylmorpholin-4-yl)methyl]phenyl]methyl]tetrazolo[1,5-a]pyridine-8-carboxamide?
The canonical SMILES for N-[[3-[(2-methylmorpholin-4-yl)methyl]phenyl]methyl]tetrazolo[1,5-a]pyridine-8-carboxamide is CC1CN(Cc2cccc(CNC(=O)c3cccn4nnnc34)c2)CCO1.
What is the InChIKey of N-[[3-[(2-methylmorpholin-4-yl)methyl]phenyl]methyl]tetrazolo[1,5-a]pyridine-8-carboxamide?
The InChIKey is MPEFACRXLAPCQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N6O2/c1-14-12-24(8-9-27-14)13-16-5-2-4-15(10-16)11-20-19(26)17-6-3-7-25-18(17)21-22-23-25/h2-7,10,14H,8-9,11-13H2,1H3,(H,20,26).
What are the key properties of N-[[3-[(2-methylmorpholin-4-yl)methyl]phenyl]methyl]tetrazolo[1,5-a]pyridine-8-carboxamide?
N-[[3-[(2-methylmorpholin-4-yl)methyl]phenyl]methyl]tetrazolo[1,5-a]pyridine-8-carboxamide has a molecular weight of 366.43 g/mol, XLogP of 1.27, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[3-[(2-methylmorpholin-4-yl)methyl]phenyl]methyl]tetrazolo[1,5-a]pyridine-8-carboxamide is sourced from PubChem (CID 166252634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).