(1-methylimidazol-2-yl)-[2-(2-methyltetrazol-5-yl)morpholin-4-yl]methanone

C11H15N7O2 — CID 157014614

IUPAC(1-methylimidazol-2-yl)-[2-(2-methyltetrazol-5-yl)morpholin-4-yl]methanone
SMILESCn1nnc(C2CN(C(=O)c3nccn3C)CCO2)n1
InChIInChI=1S/C11H15N7O2/c1-16-4-3-12-10(16)11(19)18-5-6-20-8(7-18)9-13-15-17(2)14-9/h3-4,8H,5-7H2,1-2H3
InChIKeyKPVVGUKPKBIFKQ-UHFFFAOYSA-N
MW277.29 g/mol
LogP-0.84
Rot. Bonds2

About (1-methylimidazol-2-yl)-[2-(2-methyltetrazol-5-yl)morpholin-4-yl]methanone

(1-methylimidazol-2-yl)-[2-(2-methyltetrazol-5-yl)morpholin-4-yl]methanone (PubChem CID 157014614) has the molecular formula C11H15N7O2 and a molecular weight of 277.29 g/mol. Its IUPAC name is (1-methylimidazol-2-yl)-[2-(2-methyltetrazol-5-yl)morpholin-4-yl]methanone.

Molecular Properties

Compound Name(1-methylimidazol-2-yl)-[2-(2-methyltetrazol-5-yl)morpholin-4-yl]methanone
PubChem CID157014614
Molecular FormulaC11H15N7O2
Molecular Weight277.29 g/mol
Exact Mass277.13
IUPAC Name(1-methylimidazol-2-yl)-[2-(2-methyltetrazol-5-yl)morpholin-4-yl]methanone
SMILESCn1nnc(C2CN(C(=O)c3nccn3C)CCO2)n1
InChIInChI=1S/C11H15N7O2/c1-16-4-3-12-10(16)11(19)18-5-6-20-8(7-18)9-13-15-17(2)14-9/h3-4,8H,5-7H2,1-2H3
InChIKeyKPVVGUKPKBIFKQ-UHFFFAOYSA-N
XLogP-0.84
TPSA90.96 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.29
LogP ≤ 5-0.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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Related Compounds

(1-methylimidazol-2-yl)-[2-(2-methyl-4-pyridinyl)morpholin-4-yl]methanone
CID 110102627
2-methyl-4-[4-(1-methylimidazole-2-carbonyl)morpholin-2-yl]-1H-pyrimidin-6-one
CID 136844513
2-methyl-4-[(2S)-4-(1-methylimidazole-2-carbonyl)morpholin-2-yl]-1H-pyrimidin-6-one
CID 137044847
imidazo[2,1-b][1,3]thiazol-6-yl-[2-(2-methyltetrazol-5-yl)morpholin-4-yl]methanone
CID 157013598
(1-methylimidazol-2-yl)-[(2S)-2-[2-methyl-6-(methylamino)pyrimidin-4-yl]morpholin-4-yl]methanone
CID 95847621
(6-methylpyrazolo[1,5-a]pyrimidin-3-yl)-[2-(2-methyltetrazol-5-yl)morpholin-4-yl]methanone
CID 157014027
[2-(1-aminoethyl)morpholin-4-yl]-(1-methylimidazol-2-yl)methanone
CID 113284997
(4-methoxy-3-morpholin-4-ylphenyl)-[2-(2-methyltetrazol-5-yl)morpholin-4-yl]methanone
CID 157015275
(4-methoxypiperidin-4-yl)-[2-(2-methyltetrazol-5-yl)morpholin-4-yl]methanone
CID 157014071
3-ethoxy-1-[2-(2-methyltetrazol-5-yl)morpholin-4-yl]propan-1-one
CID 157020129
N-(1,3-benzodioxol-5-yl)-2-(2-methyltetrazol-5-yl)morpholine-4-carboxamide
CID 162637516
[2-[(4-chlorophenyl)methyl]morpholin-4-yl]-(1-methylimidazol-2-yl)methanone
CID 102604353

Frequently Asked Questions

What is the IUPAC name of (1-methylimidazol-2-yl)-[2-(2-methyltetrazol-5-yl)morpholin-4-yl]methanone?
The IUPAC name of (1-methylimidazol-2-yl)-[2-(2-methyltetrazol-5-yl)morpholin-4-yl]methanone (CID 157014614) is (1-methylimidazol-2-yl)-[2-(2-methyltetrazol-5-yl)morpholin-4-yl]methanone.
What is the SMILES notation for (1-methylimidazol-2-yl)-[2-(2-methyltetrazol-5-yl)morpholin-4-yl]methanone?
The canonical SMILES for (1-methylimidazol-2-yl)-[2-(2-methyltetrazol-5-yl)morpholin-4-yl]methanone is Cn1nnc(C2CN(C(=O)c3nccn3C)CCO2)n1.
What is the InChIKey of (1-methylimidazol-2-yl)-[2-(2-methyltetrazol-5-yl)morpholin-4-yl]methanone?
The InChIKey is KPVVGUKPKBIFKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N7O2/c1-16-4-3-12-10(16)11(19)18-5-6-20-8(7-18)9-13-15-17(2)14-9/h3-4,8H,5-7H2,1-2H3.
What are the key properties of (1-methylimidazol-2-yl)-[2-(2-methyltetrazol-5-yl)morpholin-4-yl]methanone?
(1-methylimidazol-2-yl)-[2-(2-methyltetrazol-5-yl)morpholin-4-yl]methanone has a molecular weight of 277.29 g/mol, XLogP of -0.84, 2 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for (1-methylimidazol-2-yl)-[2-(2-methyltetrazol-5-yl)morpholin-4-yl]methanone is sourced from PubChem (CID 157014614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).