2-cyclohexyl-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)acetamide

C16H21N3O — CID 90569469

IUPAC2-cyclohexyl-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)acetamide
SMILESO=C(CC1CCCCC1)NCc1cc2ccccn2n1
InChIInChI=1S/C16H21N3O/c20-16(10-13-6-2-1-3-7-13)17-12-14-11-15-8-4-5-9-19(15)18-14/h4-5,8-9,11,13H,1-3,6-7,10,12H2,(H,17,20)
InChIKeyINZXUMRSECHYLQ-UHFFFAOYSA-N
MW271.36 g/mol
LogP2.92
Rot. Bonds4

About 2-cyclohexyl-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)acetamide

2-cyclohexyl-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)acetamide (PubChem CID 90569469) has the molecular formula C16H21N3O and a molecular weight of 271.36 g/mol. Its IUPAC name is 2-cyclohexyl-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)acetamide.

Molecular Properties

Compound Name2-cyclohexyl-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)acetamide
PubChem CID90569469
Molecular FormulaC16H21N3O
Molecular Weight271.36 g/mol
Exact Mass271.17
IUPAC Name2-cyclohexyl-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)acetamide
SMILESO=C(CC1CCCCC1)NCc1cc2ccccn2n1
InChIInChI=1S/C16H21N3O/c20-16(10-13-6-2-1-3-7-13)17-12-14-11-15-8-4-5-9-19(15)18-14/h4-5,8-9,11,13H,1-3,6-7,10,12H2,(H,17,20)
InChIKeyINZXUMRSECHYLQ-UHFFFAOYSA-N
XLogP2.92
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.36
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-cyclopentyl-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)propanamide
CID 90569470
2-cyclohexyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)acetamide
CID 39761250
1-prop-2-enyl-3-(pyrazolo[1,5-a]pyridin-2-ylmethyl)urea
CID 90569707
3-chloro-2,2-dimethyl-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)propanamide
CID 90569484
2-(2,4-dichlorophenoxy)-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)acetamide
CID 90569546
2-[2-[[(2-cyclohexylacetyl)amino]methyl]phenyl]acetic acid
CID 81312083
pyrazolo[1,5-a]pyridin-2-ylmethanol
CID 12669575
4-methyl-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)thiadiazole-5-carboxamide
CID 90569617
pyrazolo[1,5-a]pyridin-2-ylmethanol;hydrochloride
CID 74890074
N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)-3-(tetrazol-1-yl)benzamide
CID 90569406
2-cyclobutyl-N-[[3-(hydroxymethyl)phenyl]methyl]acetamide
CID 103710693
N-[[4-(bromomethyl)phenyl]methyl]-2-cycloheptylacetamide
CID 107233781

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)acetamide?
The IUPAC name of 2-cyclohexyl-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)acetamide (CID 90569469) is 2-cyclohexyl-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)acetamide.
What is the SMILES notation for 2-cyclohexyl-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)acetamide?
The canonical SMILES for 2-cyclohexyl-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)acetamide is O=C(CC1CCCCC1)NCc1cc2ccccn2n1.
What is the InChIKey of 2-cyclohexyl-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)acetamide?
The InChIKey is INZXUMRSECHYLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3O/c20-16(10-13-6-2-1-3-7-13)17-12-14-11-15-8-4-5-9-19(15)18-14/h4-5,8-9,11,13H,1-3,6-7,10,12H2,(H,17,20).
What are the key properties of 2-cyclohexyl-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)acetamide?
2-cyclohexyl-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)acetamide has a molecular weight of 271.36 g/mol, XLogP of 2.92, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)acetamide is sourced from PubChem (CID 90569469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).