[3-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]-(tetrazolo[1,5-a]pyridin-7-yl)methanone

C17H21N7O2 — CID 72860979

IUPAC[3-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]-(tetrazolo[1,5-a]pyridin-7-yl)methanone
SMILESCOCCn1ccnc1C1CCCN(C(=O)c2ccn3nnnc3c2)C1
InChIInChI=1S/C17H21N7O2/c1-26-10-9-22-8-5-18-16(22)14-3-2-6-23(12-14)17(25)13-4-7-24-15(11-13)19-20-21-24/h4-5,7-8,11,14H,2-3,6,9-10,12H2,1H3
InChIKeyNIZJALDGVWBEHV-UHFFFAOYSA-N
MW355.40 g/mol
LogP0.99
Rot. Bonds5

About [3-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]-(tetrazolo[1,5-a]pyridin-7-yl)methanone

[3-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]-(tetrazolo[1,5-a]pyridin-7-yl)methanone (PubChem CID 72860979) has the molecular formula C17H21N7O2 and a molecular weight of 355.40 g/mol. Its IUPAC name is [3-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]-(tetrazolo[1,5-a]pyridin-7-yl)methanone.

Molecular Properties

Compound Name[3-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]-(tetrazolo[1,5-a]pyridin-7-yl)methanone
PubChem CID72860979
Molecular FormulaC17H21N7O2
Molecular Weight355.40 g/mol
Exact Mass355.18
IUPAC Name[3-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]-(tetrazolo[1,5-a]pyridin-7-yl)methanone
SMILESCOCCn1ccnc1C1CCCN(C(=O)c2ccn3nnnc3c2)C1
InChIInChI=1S/C17H21N7O2/c1-26-10-9-22-8-5-18-16(22)14-3-2-6-23(12-14)17(25)13-4-7-24-15(11-13)19-20-21-24/h4-5,7-8,11,14H,2-3,6,9-10,12H2,1H3
InChIKeyNIZJALDGVWBEHV-UHFFFAOYSA-N
XLogP0.99
TPSA90.44 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.40
LogP ≤ 50.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of [3-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]-(tetrazolo[1,5-a]pyridin-7-yl)methanone?
The IUPAC name of [3-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]-(tetrazolo[1,5-a]pyridin-7-yl)methanone (CID 72860979) is [3-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]-(tetrazolo[1,5-a]pyridin-7-yl)methanone.
What is the SMILES notation for [3-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]-(tetrazolo[1,5-a]pyridin-7-yl)methanone?
The canonical SMILES for [3-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]-(tetrazolo[1,5-a]pyridin-7-yl)methanone is COCCn1ccnc1C1CCCN(C(=O)c2ccn3nnnc3c2)C1.
What is the InChIKey of [3-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]-(tetrazolo[1,5-a]pyridin-7-yl)methanone?
The InChIKey is NIZJALDGVWBEHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N7O2/c1-26-10-9-22-8-5-18-16(22)14-3-2-6-23(12-14)17(25)13-4-7-24-15(11-13)19-20-21-24/h4-5,7-8,11,14H,2-3,6,9-10,12H2,1H3.
What are the key properties of [3-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]-(tetrazolo[1,5-a]pyridin-7-yl)methanone?
[3-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]-(tetrazolo[1,5-a]pyridin-7-yl)methanone has a molecular weight of 355.40 g/mol, XLogP of 0.99, 5 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]-(tetrazolo[1,5-a]pyridin-7-yl)methanone is sourced from PubChem (CID 72860979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).