(2R)-2-hydroxy-N-(2-methyl-4-pyridinyl)propanamide

C9H12N2O2 — CID 131207206

IUPAC(2R)-2-hydroxy-N-(2-methyl-4-pyridinyl)propanamide
SMILESCc1cc(NC(=O)[C@@H](C)O)ccn1
InChIInChI=1S/C9H12N2O2/c1-6-5-8(3-4-10-6)11-9(13)7(2)12/h3-5,7,12H,1-2H3,(H,10,11,13)/t7-/m1/s1
InChIKeyPKIKNLCWFGWMQV-SSDOTTSWSA-N
MW180.21 g/mol
LogP0.71
Rot. Bonds2

About (2R)-2-hydroxy-N-(2-methyl-4-pyridinyl)propanamide

(2R)-2-hydroxy-N-(2-methyl-4-pyridinyl)propanamide (PubChem CID 131207206) has the molecular formula C9H12N2O2 and a molecular weight of 180.21 g/mol. Its IUPAC name is (2R)-2-hydroxy-N-(2-methyl-4-pyridinyl)propanamide.

Molecular Properties

Compound Name(2R)-2-hydroxy-N-(2-methyl-4-pyridinyl)propanamide
PubChem CID131207206
Molecular FormulaC9H12N2O2
Molecular Weight180.21 g/mol
Exact Mass180.09
IUPAC Name(2R)-2-hydroxy-N-(2-methyl-4-pyridinyl)propanamide
SMILESCc1cc(NC(=O)[C@@H](C)O)ccn1
InChIInChI=1S/C9H12N2O2/c1-6-5-8(3-4-10-6)11-9(13)7(2)12/h3-5,7,12H,1-2H3,(H,10,11,13)/t7-/m1/s1
InChIKeyPKIKNLCWFGWMQV-SSDOTTSWSA-N
XLogP0.71
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.21
LogP ≤ 50.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-hydroxy-N-pyridin-4-ylpropanamide
CID 130695584
2-amino-3-methyl-N-(2-methyl-4-pyridinyl)pentanamide;dihydrochloride
CID 119832869
2-(4-bromophenyl)-N-(2-methyl-4-pyridinyl)propanamide
CID 110675318
(2R)-2-amino-3,3-dimethyl-N-(2-methyl-4-pyridinyl)butanamide
CID 103930161
(2S)-2-(3,5-dimethylpyrazol-1-yl)-N-(2-methyl-4-pyridinyl)propanamide
CID 95623384
methyl N-(2-methyl-4-pyridinyl)carbamate
CID 110756833
2-(3,4-dichlorophenoxy)-N-(2-methyl-4-pyridinyl)propanamide
CID 112838920
N-tert-butyl-2-[(2-methyl-4-pyridinyl)amino]propanamide
CID 113464422
2-(aminomethyl)-4,4-dimethyl-N-(2-methyl-4-pyridinyl)pentanamide
CID 107472380
2-methyl-N-(2-methyl-4-pyridinyl)prop-2-enamide
CID 174936648
1-(4-hydroxy-3-methylphenyl)-3-(2-methyl-4-pyridinyl)urea
CID 86818366
4-amino-3-methyl-N-(2-methyl-4-pyridinyl)butanamide
CID 81079755

Frequently Asked Questions

What is the IUPAC name of (2R)-2-hydroxy-N-(2-methyl-4-pyridinyl)propanamide?
The IUPAC name of (2R)-2-hydroxy-N-(2-methyl-4-pyridinyl)propanamide (CID 131207206) is (2R)-2-hydroxy-N-(2-methyl-4-pyridinyl)propanamide.
What is the SMILES notation for (2R)-2-hydroxy-N-(2-methyl-4-pyridinyl)propanamide?
The canonical SMILES for (2R)-2-hydroxy-N-(2-methyl-4-pyridinyl)propanamide is Cc1cc(NC(=O)[C@@H](C)O)ccn1.
What is the InChIKey of (2R)-2-hydroxy-N-(2-methyl-4-pyridinyl)propanamide?
The InChIKey is PKIKNLCWFGWMQV-SSDOTTSWSA-N. The full InChI is InChI=1S/C9H12N2O2/c1-6-5-8(3-4-10-6)11-9(13)7(2)12/h3-5,7,12H,1-2H3,(H,10,11,13)/t7-/m1/s1.
What are the key properties of (2R)-2-hydroxy-N-(2-methyl-4-pyridinyl)propanamide?
(2R)-2-hydroxy-N-(2-methyl-4-pyridinyl)propanamide has a molecular weight of 180.21 g/mol, XLogP of 0.71, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-hydroxy-N-(2-methyl-4-pyridinyl)propanamide is sourced from PubChem (CID 131207206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).