(2R)-2-hydroxy-N-(3-methyl-2-pyridinyl)propanamide

C9H12N2O2 — CID 130662699

IUPAC(2R)-2-hydroxy-N-(3-methyl-2-pyridinyl)propanamide
SMILESCc1cccnc1NC(=O)[C@@H](C)O
InChIInChI=1S/C9H12N2O2/c1-6-4-3-5-10-8(6)11-9(13)7(2)12/h3-5,7,12H,1-2H3,(H,10,11,13)/t7-/m1/s1
InChIKeyHRJVNRXHPSYOOB-SSDOTTSWSA-N
MW180.21 g/mol
LogP0.71
Rot. Bonds2

About (2R)-2-hydroxy-N-(3-methyl-2-pyridinyl)propanamide

(2R)-2-hydroxy-N-(3-methyl-2-pyridinyl)propanamide (PubChem CID 130662699) has the molecular formula C9H12N2O2 and a molecular weight of 180.21 g/mol. Its IUPAC name is (2R)-2-hydroxy-N-(3-methyl-2-pyridinyl)propanamide.

Molecular Properties

Compound Name(2R)-2-hydroxy-N-(3-methyl-2-pyridinyl)propanamide
PubChem CID130662699
Molecular FormulaC9H12N2O2
Molecular Weight180.21 g/mol
Exact Mass180.09
IUPAC Name(2R)-2-hydroxy-N-(3-methyl-2-pyridinyl)propanamide
SMILESCc1cccnc1NC(=O)[C@@H](C)O
InChIInChI=1S/C9H12N2O2/c1-6-4-3-5-10-8(6)11-9(13)7(2)12/h3-5,7,12H,1-2H3,(H,10,11,13)/t7-/m1/s1
InChIKeyHRJVNRXHPSYOOB-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

2-amino-N-(3-methyl-2-pyridinyl)propanamide
CID 60731979
(2R)-2-hydroxy-N-(3-iodo-2-pyridinyl)propanamide
CID 130621810
N,N'-bis(3-methyl-2-pyridinyl)-2-phenylpropanediamide
CID 3398462
(2R)-N-(3-methyl-2-pyridinyl)-2-phenylsulfanylpropanamide
CID 39951954
(2R)-2-amino-N-(3-methyl-2-pyridinyl)pentanamide
CID 107568105
1-methyl-3-(3-methyl-2-pyridinyl)urea
CID 17171367
2,2-dimethyl-N-(3-methyl-2-pyridinyl)propanamide
CID 1479965
N-(3-methyl-2-pyridinyl)prop-2-enamide
CID 43616345
1-[(E)-2,3-dimethylbut-1-enyl]-3-(3-methyl-2-pyridinyl)urea
CID 108914841
(2S)-2-amino-N-(3-methyl-2-pyridinyl)-4-methylsulfanylbutanamide
CID 61148284
2-N,6-N-bis(3-methyl-2-pyridinyl)pyridine-2,6-dicarboxamide
CID 4216500
N'-(3-methyl-2-pyridinyl)-N-(2-propan-2-ylphenyl)oxamide
CID 108500634

Frequently Asked Questions

What is the IUPAC name of (2R)-2-hydroxy-N-(3-methyl-2-pyridinyl)propanamide?
The IUPAC name of (2R)-2-hydroxy-N-(3-methyl-2-pyridinyl)propanamide (CID 130662699) is (2R)-2-hydroxy-N-(3-methyl-2-pyridinyl)propanamide.
What is the SMILES notation for (2R)-2-hydroxy-N-(3-methyl-2-pyridinyl)propanamide?
The canonical SMILES for (2R)-2-hydroxy-N-(3-methyl-2-pyridinyl)propanamide is Cc1cccnc1NC(=O)[C@@H](C)O.
What is the InChIKey of (2R)-2-hydroxy-N-(3-methyl-2-pyridinyl)propanamide?
The InChIKey is HRJVNRXHPSYOOB-SSDOTTSWSA-N. The full InChI is InChI=1S/C9H12N2O2/c1-6-4-3-5-10-8(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-(3-methyl-2-pyridinyl)propanamide?
(2R)-2-hydroxy-N-(3-methyl-2-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-(3-methyl-2-pyridinyl)propanamide is sourced from PubChem (CID 130662699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).