(2-ethylindazol-6-yl)-piperidin-1-ylmethanone

C15H19N3O — CID 53017469

IUPAC(2-ethylindazol-6-yl)-piperidin-1-ylmethanone
SMILESCCn1cc2ccc(C(=O)N3CCCCC3)cc2n1
InChIInChI=1S/C15H19N3O/c1-2-18-11-13-7-6-12(10-14(13)16-18)15(19)17-8-4-3-5-9-17/h6-7,10-11H,2-5,8-9H2,1H3
InChIKeyVTEFKBBVPDJIQN-UHFFFAOYSA-N
MW257.34 g/mol
LogP2.68
Rot. Bonds2

About (2-ethylindazol-6-yl)-piperidin-1-ylmethanone

(2-ethylindazol-6-yl)-piperidin-1-ylmethanone (PubChem CID 53017469) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is (2-ethylindazol-6-yl)-piperidin-1-ylmethanone.

Molecular Properties

Compound Name(2-ethylindazol-6-yl)-piperidin-1-ylmethanone
PubChem CID53017469
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC Name(2-ethylindazol-6-yl)-piperidin-1-ylmethanone
SMILESCCn1cc2ccc(C(=O)N3CCCCC3)cc2n1
InChIInChI=1S/C15H19N3O/c1-2-18-11-13-7-6-12(10-14(13)16-18)15(19)17-8-4-3-5-9-17/h6-7,10-11H,2-5,8-9H2,1H3
InChIKeyVTEFKBBVPDJIQN-UHFFFAOYSA-N
XLogP2.68
TPSA38.13 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 52.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(2-ethylindazol-6-yl)-(4-ethylpiperazin-1-yl)methanone
CID 53017468
2-ethyl-N-propylindazole-6-carboxamide
CID 160670510
azocan-1-yl-(2,3-dimethylquinoxalin-6-yl)methanone
CID 47009187
2-ethylindazole-5-carboxamide
CID 142796121
(3-methylquinoxalin-6-yl)-piperidin-1-ylmethanone
CID 170073145
[2-[(2-chloro-1,3-thiazol-4-yl)methyl]indazol-5-yl]-pyrrolidin-1-ylmethanone
CID 126837301
1-ethyl-3-methyl-N-[4-(pyrrolidine-1-carbonyl)phenyl]pyrazole-4-sulfonamide
CID 22773189
[4-(azocane-1-carbonyl)phenyl]-(azocan-1-yl)methanone
CID 3317192
azepan-1-yl-(3-methylbenzimidazol-5-yl)methanone
CID 110469131
(2-methyl-1,3-benzothiazol-6-yl)-piperidin-1-ylmethanone
CID 3581764
ethane;2-ethyl-6-methylindazole
CID 177232653
4-(azocane-1-carbonyl)-1-ethylpyridin-2-one
CID 74249419

Frequently Asked Questions

What is the IUPAC name of (2-ethylindazol-6-yl)-piperidin-1-ylmethanone?
The IUPAC name of (2-ethylindazol-6-yl)-piperidin-1-ylmethanone (CID 53017469) is (2-ethylindazol-6-yl)-piperidin-1-ylmethanone.
What is the SMILES notation for (2-ethylindazol-6-yl)-piperidin-1-ylmethanone?
The canonical SMILES for (2-ethylindazol-6-yl)-piperidin-1-ylmethanone is CCn1cc2ccc(C(=O)N3CCCCC3)cc2n1.
What is the InChIKey of (2-ethylindazol-6-yl)-piperidin-1-ylmethanone?
The InChIKey is VTEFKBBVPDJIQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c1-2-18-11-13-7-6-12(10-14(13)16-18)15(19)17-8-4-3-5-9-17/h6-7,10-11H,2-5,8-9H2,1H3.
What are the key properties of (2-ethylindazol-6-yl)-piperidin-1-ylmethanone?
(2-ethylindazol-6-yl)-piperidin-1-ylmethanone has a molecular weight of 257.34 g/mol, XLogP of 2.68, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-ethylindazol-6-yl)-piperidin-1-ylmethanone is sourced from PubChem (CID 53017469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).