[3-(2-methylpyrazol-3-yl)morpholin-4-yl]-(tetrazolo[1,5-a]pyridin-8-yl)methanone

C14H15N7O2 — CID 167885349

IUPAC[3-(2-methylpyrazol-3-yl)morpholin-4-yl]-(tetrazolo[1,5-a]pyridin-8-yl)methanone
SMILESCn1nccc1C1COCCN1C(=O)c1cccn2nnnc12
InChIInChI=1S/C14H15N7O2/c1-19-11(4-5-15-19)12-9-23-8-7-20(12)14(22)10-3-2-6-21-13(10)16-17-18-21/h2-6,12H,7-9H2,1H3
InChIKeyMHZZKXINZATUKP-UHFFFAOYSA-N
MW313.32 g/mol
LogP0.07
Rot. Bonds2

About [3-(2-methylpyrazol-3-yl)morpholin-4-yl]-(tetrazolo[1,5-a]pyridin-8-yl)methanone

[3-(2-methylpyrazol-3-yl)morpholin-4-yl]-(tetrazolo[1,5-a]pyridin-8-yl)methanone (PubChem CID 167885349) has the molecular formula C14H15N7O2 and a molecular weight of 313.32 g/mol. Its IUPAC name is [3-(2-methylpyrazol-3-yl)morpholin-4-yl]-(tetrazolo[1,5-a]pyridin-8-yl)methanone.

Molecular Properties

Compound Name[3-(2-methylpyrazol-3-yl)morpholin-4-yl]-(tetrazolo[1,5-a]pyridin-8-yl)methanone
PubChem CID167885349
Molecular FormulaC14H15N7O2
Molecular Weight313.32 g/mol
Exact Mass313.13
IUPAC Name[3-(2-methylpyrazol-3-yl)morpholin-4-yl]-(tetrazolo[1,5-a]pyridin-8-yl)methanone
SMILESCn1nccc1C1COCCN1C(=O)c1cccn2nnnc12
InChIInChI=1S/C14H15N7O2/c1-19-11(4-5-15-19)12-9-23-8-7-20(12)14(22)10-3-2-6-21-13(10)16-17-18-21/h2-6,12H,7-9H2,1H3
InChIKeyMHZZKXINZATUKP-UHFFFAOYSA-N
XLogP0.07
TPSA90.44 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.32
LogP ≤ 50.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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Related Compounds

[3-(1-methylpyrrol-2-yl)morpholin-4-yl]-(1H-pyrazol-5-yl)methanone
CID 86794071
(2-methylphenyl)-[3-(1,3,5-trimethylpyrazol-4-yl)morpholin-4-yl]methanone
CID 75471264
6-oxa-9-azaspiro[4.5]decan-9-yl(tetrazolo[1,5-a]pyridin-8-yl)methanone
CID 166252743
N-[6-(2-methoxyethoxy)-3-pyridinyl]-3-(2-methylpyrazol-3-yl)morpholine-4-carboxamide
CID 167911180
(2,3-difluorophenyl)-[(3S)-3-(1,3,5-trimethylpyrazol-4-yl)morpholin-4-yl]methanone
CID 97332849
1-[3-(1-methylpyrrol-2-yl)morpholin-4-yl]-3-pyrazol-1-ylpropan-1-one
CID 75508325
[2-[3-(dimethylamino)propyl]morpholin-4-yl]-(tetrazolo[1,5-a]pyridin-8-yl)methanone
CID 166252933
imidazo[1,2-a]pyridin-7-yl-[(3S)-3-(1-methylpyrrol-2-yl)morpholin-4-yl]methanone
CID 99617785
(1-methylindol-4-yl)-[(3S)-3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]methanone
CID 129328137
(5-chlorothiophen-2-yl)-[3-(1-methylpyrrol-2-yl)morpholin-4-yl]methanone
CID 86794066
(1-methylpyrrol-2-yl)-[(3S)-3-(1H-pyrazol-5-yl)morpholin-4-yl]methanone
CID 125019638
[3-(1-methylpyrrol-2-yl)morpholin-4-yl]-(3-methylthiophen-2-yl)methanone
CID 86794107

Frequently Asked Questions

What is the IUPAC name of [3-(2-methylpyrazol-3-yl)morpholin-4-yl]-(tetrazolo[1,5-a]pyridin-8-yl)methanone?
The IUPAC name of [3-(2-methylpyrazol-3-yl)morpholin-4-yl]-(tetrazolo[1,5-a]pyridin-8-yl)methanone (CID 167885349) is [3-(2-methylpyrazol-3-yl)morpholin-4-yl]-(tetrazolo[1,5-a]pyridin-8-yl)methanone.
What is the SMILES notation for [3-(2-methylpyrazol-3-yl)morpholin-4-yl]-(tetrazolo[1,5-a]pyridin-8-yl)methanone?
The canonical SMILES for [3-(2-methylpyrazol-3-yl)morpholin-4-yl]-(tetrazolo[1,5-a]pyridin-8-yl)methanone is Cn1nccc1C1COCCN1C(=O)c1cccn2nnnc12.
What is the InChIKey of [3-(2-methylpyrazol-3-yl)morpholin-4-yl]-(tetrazolo[1,5-a]pyridin-8-yl)methanone?
The InChIKey is MHZZKXINZATUKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N7O2/c1-19-11(4-5-15-19)12-9-23-8-7-20(12)14(22)10-3-2-6-21-13(10)16-17-18-21/h2-6,12H,7-9H2,1H3.
What are the key properties of [3-(2-methylpyrazol-3-yl)morpholin-4-yl]-(tetrazolo[1,5-a]pyridin-8-yl)methanone?
[3-(2-methylpyrazol-3-yl)morpholin-4-yl]-(tetrazolo[1,5-a]pyridin-8-yl)methanone has a molecular weight of 313.32 g/mol, XLogP of 0.07, 2 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(2-methylpyrazol-3-yl)morpholin-4-yl]-(tetrazolo[1,5-a]pyridin-8-yl)methanone is sourced from PubChem (CID 167885349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).