2-cyclopentyloxy-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)acetamide

C15H23N3O2 — CID 71939980

IUPAC2-cyclopentyloxy-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)acetamide
SMILESCn1ncc2c1CCCC2NC(=O)COC1CCCC1
InChIInChI=1S/C15H23N3O2/c1-18-14-8-4-7-13(12(14)9-16-18)17-15(19)10-20-11-5-2-3-6-11/h9,11,13H,2-8,10H2,1H3,(H,17,19)
InChIKeyLOKSGOQKEFDTFU-UHFFFAOYSA-N
MW277.37 g/mol
LogP1.87
Rot. Bonds4

About 2-cyclopentyloxy-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)acetamide

2-cyclopentyloxy-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)acetamide (PubChem CID 71939980) has the molecular formula C15H23N3O2 and a molecular weight of 277.37 g/mol. Its IUPAC name is 2-cyclopentyloxy-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)acetamide.

Molecular Properties

Compound Name2-cyclopentyloxy-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)acetamide
PubChem CID71939980
Molecular FormulaC15H23N3O2
Molecular Weight277.37 g/mol
Exact Mass277.18
IUPAC Name2-cyclopentyloxy-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)acetamide
SMILESCn1ncc2c1CCCC2NC(=O)COC1CCCC1
InChIInChI=1S/C15H23N3O2/c1-18-14-8-4-7-13(12(14)9-16-18)17-15(19)10-20-11-5-2-3-6-11/h9,11,13H,2-8,10H2,1H3,(H,17,19)
InChIKeyLOKSGOQKEFDTFU-UHFFFAOYSA-N
XLogP1.87
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-amino-3-methyl-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)butanamide
CID 64683649
2-cyano-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)acetamide
CID 110470107
6-amino-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)hexanamide
CID 43712066
2-[2-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]-2-oxoethyl]sulfanylacetic acid
CID 104569374
4-(methylamino)-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)butanamide
CID 54925355
N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119730423
N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)cyclopropanecarboxamide
CID 42958313
(3S)-3-ethoxy-N-[(4R)-1-methyl-4,5,6,7-tetrahydroindazol-4-yl]piperidine-1-carboxamide
CID 95194911
2-[(2-chlorophenyl)methoxy]-N-[(4R)-1-methyl-4,5,6,7-tetrahydroindazol-4-yl]acetamide
CID 94442452
2-(3,4-dimethoxyphenyl)-N-[(4R)-1-methyl-4,5,6,7-tetrahydroindazol-4-yl]acetamide
CID 94080097
N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)-2-piperidin-4-ylacetamide;hydrochloride
CID 119730410
2-(4-acetyl-2-methoxyphenoxy)-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)acetamide
CID 55602008

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyloxy-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)acetamide?
The IUPAC name of 2-cyclopentyloxy-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)acetamide (CID 71939980) is 2-cyclopentyloxy-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)acetamide.
What is the SMILES notation for 2-cyclopentyloxy-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)acetamide?
The canonical SMILES for 2-cyclopentyloxy-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)acetamide is Cn1ncc2c1CCCC2NC(=O)COC1CCCC1.
What is the InChIKey of 2-cyclopentyloxy-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)acetamide?
The InChIKey is LOKSGOQKEFDTFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O2/c1-18-14-8-4-7-13(12(14)9-16-18)17-15(19)10-20-11-5-2-3-6-11/h9,11,13H,2-8,10H2,1H3,(H,17,19).
What are the key properties of 2-cyclopentyloxy-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)acetamide?
2-cyclopentyloxy-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)acetamide has a molecular weight of 277.37 g/mol, XLogP of 1.87, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyloxy-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)acetamide is sourced from PubChem (CID 71939980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).