N-(1-hydroxypropan-2-yl)-2-pyridin-3-ylacetamide

C10H14N2O2 — CID 62691061

IUPACN-(1-hydroxypropan-2-yl)-2-pyridin-3-ylacetamide
SMILESCC(CO)NC(=O)Cc1cccnc1
InChIInChI=1S/C10H14N2O2/c1-8(7-13)12-10(14)5-9-3-2-4-11-6-9/h2-4,6,8,13H,5,7H2,1H3,(H,12,14)
InChIKeyWRJWDYVOBWJUAM-UHFFFAOYSA-N
MW194.23 g/mol
LogP0.12
Rot. Bonds4

About N-(1-hydroxypropan-2-yl)-2-pyridin-3-ylacetamide

N-(1-hydroxypropan-2-yl)-2-pyridin-3-ylacetamide (PubChem CID 62691061) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is N-(1-hydroxypropan-2-yl)-2-pyridin-3-ylacetamide.

Molecular Properties

Compound NameN-(1-hydroxypropan-2-yl)-2-pyridin-3-ylacetamide
PubChem CID62691061
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC NameN-(1-hydroxypropan-2-yl)-2-pyridin-3-ylacetamide
SMILESCC(CO)NC(=O)Cc1cccnc1
InChIInChI=1S/C10H14N2O2/c1-8(7-13)12-10(14)5-9-3-2-4-11-6-9/h2-4,6,8,13H,5,7H2,1H3,(H,12,14)
InChIKeyWRJWDYVOBWJUAM-UHFFFAOYSA-N
XLogP0.12
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 50.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-hydroxybutan-2-yl)-2-pyridin-3-ylacetamide
CID 115283484
methyl 2-[(2-pyridin-3-ylacetyl)amino]propanoate
CID 62690739
3-hydroxy-2-[(2-pyridin-3-ylacetyl)amino]butanoic acid
CID 55100610
N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-2-pyridin-3-ylacetamide
CID 102673691
ethyl 2-[(2-pyridin-3-ylacetyl)amino]propanoate
CID 62690912
N-(1-hydroxypentan-3-yl)-2-pyridin-3-ylacetamide
CID 115767168
2-methylpropyl 2-[(2-pyridin-3-ylacetyl)amino]propanoate
CID 22492127
N-[(2S)-4-morpholin-4-ylbutan-2-yl]-2-pyridin-3-ylacetamide
CID 95771247
(2R)-4-hydroxy-2-[(2-pyridin-3-ylacetyl)amino]butanoic acid
CID 107823734
3-amino-3-[(2-pyridin-3-ylacetyl)amino]propanoic acid
CID 67329500
N-[(E,2S,3R)-1,3-dihydroxyhept-4-en-2-yl]-2-pyridin-3-ylacetamide
CID 58196097
N-[(2S,3R)-1,3-dihydroxyhept-4-en-2-yl]-2-pyridin-3-ylacetamide
CID 123752120

Frequently Asked Questions

What is the IUPAC name of N-(1-hydroxypropan-2-yl)-2-pyridin-3-ylacetamide?
The IUPAC name of N-(1-hydroxypropan-2-yl)-2-pyridin-3-ylacetamide (CID 62691061) is N-(1-hydroxypropan-2-yl)-2-pyridin-3-ylacetamide.
What is the SMILES notation for N-(1-hydroxypropan-2-yl)-2-pyridin-3-ylacetamide?
The canonical SMILES for N-(1-hydroxypropan-2-yl)-2-pyridin-3-ylacetamide is CC(CO)NC(=O)Cc1cccnc1.
What is the InChIKey of N-(1-hydroxypropan-2-yl)-2-pyridin-3-ylacetamide?
The InChIKey is WRJWDYVOBWJUAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-8(7-13)12-10(14)5-9-3-2-4-11-6-9/h2-4,6,8,13H,5,7H2,1H3,(H,12,14).
What are the key properties of N-(1-hydroxypropan-2-yl)-2-pyridin-3-ylacetamide?
N-(1-hydroxypropan-2-yl)-2-pyridin-3-ylacetamide has a molecular weight of 194.23 g/mol, XLogP of 0.12, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-hydroxypropan-2-yl)-2-pyridin-3-ylacetamide is sourced from PubChem (CID 62691061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).