(2-ethyl-2-methylmorpholin-4-yl)-(tetrazolo[1,5-a]pyridin-6-yl)methanone

C13H17N5O2 — CID 139005716

IUPAC(2-ethyl-2-methylmorpholin-4-yl)-(tetrazolo[1,5-a]pyridin-6-yl)methanone
SMILESCCC1(C)CN(C(=O)c2ccc3nnnn3c2)CCO1
InChIInChI=1S/C13H17N5O2/c1-3-13(2)9-17(6-7-20-13)12(19)10-4-5-11-14-15-16-18(11)8-10/h4-5,8H,3,6-7,9H2,1-2H3
InChIKeyOICAEZAURYNQAF-UHFFFAOYSA-N
MW275.31 g/mol
LogP0.77
Rot. Bonds2

About (2-ethyl-2-methylmorpholin-4-yl)-(tetrazolo[1,5-a]pyridin-6-yl)methanone

(2-ethyl-2-methylmorpholin-4-yl)-(tetrazolo[1,5-a]pyridin-6-yl)methanone (PubChem CID 139005716) has the molecular formula C13H17N5O2 and a molecular weight of 275.31 g/mol. Its IUPAC name is (2-ethyl-2-methylmorpholin-4-yl)-(tetrazolo[1,5-a]pyridin-6-yl)methanone.

Molecular Properties

Compound Name(2-ethyl-2-methylmorpholin-4-yl)-(tetrazolo[1,5-a]pyridin-6-yl)methanone
PubChem CID139005716
Molecular FormulaC13H17N5O2
Molecular Weight275.31 g/mol
Exact Mass275.14
IUPAC Name(2-ethyl-2-methylmorpholin-4-yl)-(tetrazolo[1,5-a]pyridin-6-yl)methanone
SMILESCCC1(C)CN(C(=O)c2ccc3nnnn3c2)CCO1
InChIInChI=1S/C13H17N5O2/c1-3-13(2)9-17(6-7-20-13)12(19)10-4-5-11-14-15-16-18(11)8-10/h4-5,8H,3,6-7,9H2,1-2H3
InChIKeyOICAEZAURYNQAF-UHFFFAOYSA-N
XLogP0.77
TPSA72.62 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.31
LogP ≤ 50.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

2-(2-ethyl-2-methylmorpholine-4-carbonyl)pyridine-4-carboxylic acid
CID 122056339
(2-tert-butylmorpholin-4-yl)-(tetrazolo[1,5-a]pyridin-6-yl)methanone
CID 139005848
[3-(1,3-benzodioxol-5-ylmethyl)-3-methylpiperidin-1-yl]-(tetrazolo[1,5-a]pyridin-6-yl)methanone
CID 72877054
[4-(2-methoxyphenyl)-3,3-dimethylpiperazin-1-yl]-(tetrazolo[1,5-a]pyridin-6-yl)methanone
CID 70764465
[(3S,4S)-3,4-dihydroxy-4-methyl-1-oxa-9-azaspiro[5.5]undecan-9-yl]-(tetrazolo[1,5-a]pyridin-6-yl)methanone
CID 163305437
[(2R)-2-phenylmorpholin-4-yl]-(tetrazolo[1,5-a]pyridin-6-yl)methanone
CID 96558365
[4-(cyclopropylmethyl)piperazin-1-yl]-(tetrazolo[1,5-a]pyridin-6-yl)methanone
CID 84586833
2-[[(2S)-oxolan-2-yl]methyl]-9-(tetrazolo[1,5-a]pyridine-6-carbonyl)-2,9-diazaspiro[5.5]undecan-3-one
CID 97155032
[4-(3-methyl-2-pyridinyl)piperazin-1-yl]-(tetrazolo[1,5-a]pyridin-6-yl)methanone
CID 70732499
(4-hydroxy-3,4-dihydro-1H-isoquinolin-2-yl)-(tetrazolo[1,5-a]pyridin-6-yl)methanone
CID 70711621
[(2S)-2-methyl-2-prop-2-enylmorpholin-4-yl]-phenylmethanone
CID 89369712
4-ethyl-2-methyl-5-[[1-(tetrazolo[1,5-a]pyridine-6-carbonyl)piperidin-4-yl]methyl]-1,2,4-triazol-3-one
CID 56721544

Frequently Asked Questions

What is the IUPAC name of (2-ethyl-2-methylmorpholin-4-yl)-(tetrazolo[1,5-a]pyridin-6-yl)methanone?
The IUPAC name of (2-ethyl-2-methylmorpholin-4-yl)-(tetrazolo[1,5-a]pyridin-6-yl)methanone (CID 139005716) is (2-ethyl-2-methylmorpholin-4-yl)-(tetrazolo[1,5-a]pyridin-6-yl)methanone.
What is the SMILES notation for (2-ethyl-2-methylmorpholin-4-yl)-(tetrazolo[1,5-a]pyridin-6-yl)methanone?
The canonical SMILES for (2-ethyl-2-methylmorpholin-4-yl)-(tetrazolo[1,5-a]pyridin-6-yl)methanone is CCC1(C)CN(C(=O)c2ccc3nnnn3c2)CCO1.
What is the InChIKey of (2-ethyl-2-methylmorpholin-4-yl)-(tetrazolo[1,5-a]pyridin-6-yl)methanone?
The InChIKey is OICAEZAURYNQAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N5O2/c1-3-13(2)9-17(6-7-20-13)12(19)10-4-5-11-14-15-16-18(11)8-10/h4-5,8H,3,6-7,9H2,1-2H3.
What are the key properties of (2-ethyl-2-methylmorpholin-4-yl)-(tetrazolo[1,5-a]pyridin-6-yl)methanone?
(2-ethyl-2-methylmorpholin-4-yl)-(tetrazolo[1,5-a]pyridin-6-yl)methanone has a molecular weight of 275.31 g/mol, XLogP of 0.77, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2-ethyl-2-methylmorpholin-4-yl)-(tetrazolo[1,5-a]pyridin-6-yl)methanone is sourced from PubChem (CID 139005716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).