N-(1H-indazol-6-yl)-2-piperidin-1-ylacetamide

C14H18N4O — CID 4205198

IUPACN-(1H-indazol-6-yl)-2-piperidin-1-ylacetamide
SMILESO=C(CN1CCCCC1)Nc1ccc2cn[nH]c2c1
InChIInChI=1S/C14H18N4O/c19-14(10-18-6-2-1-3-7-18)16-12-5-4-11-9-15-17-13(11)8-12/h4-5,8-9H,1-3,6-7,10H2,(H,15,17)(H,16,19)
InChIKeyOYZWZRZBHXVQIO-UHFFFAOYSA-N
MW258.32 g/mol
LogP1.99
Rot. Bonds3

About N-(1H-indazol-6-yl)-2-piperidin-1-ylacetamide

N-(1H-indazol-6-yl)-2-piperidin-1-ylacetamide (PubChem CID 4205198) has the molecular formula C14H18N4O and a molecular weight of 258.32 g/mol. Its IUPAC name is N-(1H-indazol-6-yl)-2-piperidin-1-ylacetamide.

Molecular Properties

Compound NameN-(1H-indazol-6-yl)-2-piperidin-1-ylacetamide
PubChem CID4205198
Molecular FormulaC14H18N4O
Molecular Weight258.32 g/mol
Exact Mass258.15
IUPAC NameN-(1H-indazol-6-yl)-2-piperidin-1-ylacetamide
SMILESO=C(CN1CCCCC1)Nc1ccc2cn[nH]c2c1
InChIInChI=1S/C14H18N4O/c19-14(10-18-6-2-1-3-7-18)16-12-5-4-11-9-15-17-13(11)8-12/h4-5,8-9H,1-3,6-7,10H2,(H,15,17)(H,16,19)
InChIKeyOYZWZRZBHXVQIO-UHFFFAOYSA-N
XLogP1.99
TPSA61.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 51.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1H-indazol-6-yl)-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide
CID 110686639
N-isoquinolin-6-yl-2-piperidin-1-ylacetamide
CID 134249863
2-cyclopentyl-N-(1H-indazol-6-yl)acetamide
CID 47110222
1-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-(1H-indazol-6-yl)piperidine-3-carboxamide
CID 84564198
2-(2,3-dihydro-1,4-benzoxazin-4-yl)-N-(1H-indazol-6-yl)acetamide
CID 110754943
N-(1H-indazol-6-yl)-2-pyrrolidin-1-ylpyridine-4-carboxamide
CID 84574865
N-(1H-indazol-6-yl)-2-(1H-pyrazol-5-yl)acetamide
CID 84575634
2-(4-aminophenyl)-N-(1H-indazol-6-yl)acetamide
CID 43710788
2-(azepan-1-yl)-N-(3,4-dimethylphenyl)acetamide
CID 8895959
N-(1H-indazol-6-yl)-3-(4-methylphenyl)propanamide
CID 36563064
N-(1H-indazol-6-yl)-2-[4-(4-methylphenyl)-6-oxopyrimidin-1-yl]acetamide
CID 121063771
1-amino-N-(1H-indazol-6-yl)cyclohexane-1-carboxamide
CID 43710790

Frequently Asked Questions

What is the IUPAC name of N-(1H-indazol-6-yl)-2-piperidin-1-ylacetamide?
The IUPAC name of N-(1H-indazol-6-yl)-2-piperidin-1-ylacetamide (CID 4205198) is N-(1H-indazol-6-yl)-2-piperidin-1-ylacetamide.
What is the SMILES notation for N-(1H-indazol-6-yl)-2-piperidin-1-ylacetamide?
The canonical SMILES for N-(1H-indazol-6-yl)-2-piperidin-1-ylacetamide is O=C(CN1CCCCC1)Nc1ccc2cn[nH]c2c1.
What is the InChIKey of N-(1H-indazol-6-yl)-2-piperidin-1-ylacetamide?
The InChIKey is OYZWZRZBHXVQIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O/c19-14(10-18-6-2-1-3-7-18)16-12-5-4-11-9-15-17-13(11)8-12/h4-5,8-9H,1-3,6-7,10H2,(H,15,17)(H,16,19).
What are the key properties of N-(1H-indazol-6-yl)-2-piperidin-1-ylacetamide?
N-(1H-indazol-6-yl)-2-piperidin-1-ylacetamide has a molecular weight of 258.32 g/mol, XLogP of 1.99, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-indazol-6-yl)-2-piperidin-1-ylacetamide is sourced from PubChem (CID 4205198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).