N-[(1R)-1-pyridin-2-ylethyl]propanamide

C10H14N2O — CID 59509331

IUPACN-[(1R)-1-pyridin-2-ylethyl]propanamide
SMILESCCC(=O)N[C@H](C)c1ccccn1
InChIInChI=1S/C10H14N2O/c1-3-10(13)12-8(2)9-6-4-5-7-11-9/h4-8H,3H2,1-2H3,(H,12,13)/t8-/m1/s1
InChIKeyXVRSKJJREMQPSZ-MRVPVSSYSA-N
MW178.24 g/mol
LogP1.67
Rot. Bonds3

About N-[(1R)-1-pyridin-2-ylethyl]propanamide

N-[(1R)-1-pyridin-2-ylethyl]propanamide (PubChem CID 59509331) has the molecular formula C10H14N2O and a molecular weight of 178.24 g/mol. Its IUPAC name is N-[(1R)-1-pyridin-2-ylethyl]propanamide.

Molecular Properties

Compound NameN-[(1R)-1-pyridin-2-ylethyl]propanamide
PubChem CID59509331
Molecular FormulaC10H14N2O
Molecular Weight178.24 g/mol
Exact Mass178.11
IUPAC NameN-[(1R)-1-pyridin-2-ylethyl]propanamide
SMILESCCC(=O)N[C@H](C)c1ccccn1
InChIInChI=1S/C10H14N2O/c1-3-10(13)12-8(2)9-6-4-5-7-11-9/h4-8H,3H2,1-2H3,(H,12,13)/t8-/m1/s1
InChIKeyXVRSKJJREMQPSZ-MRVPVSSYSA-N
XLogP1.67
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.24
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-bromo-N-[(1S)-1-pyridin-2-ylethyl]acetamide
CID 81401514
2-(propan-2-ylamino)-N-[(1R)-1-pyridin-2-ylethyl]acetamide
CID 81407440
4-oxo-4-(1-pyridin-2-ylethylamino)butanoic acid
CID 43529024
2-methoxy-N-[(1R)-1-pyridin-2-ylethyl]acetamide
CID 81407538
3-amino-N-(1-pyridin-2-ylethyl)butanamide;dihydrochloride
CID 119830348
2-(tert-butylamino)-N-[(1R)-1-pyridin-2-ylethyl]acetamide
CID 81406863
4-amino-N-(1-pyridin-2-ylethyl)pentanamide;dihydrochloride
CID 120564208
3-methyl-5-oxo-5-[[(1S)-1-pyridin-2-ylethyl]amino]pentanoic acid
CID 81399842
2-(2-hydroxyphenyl)-N-(1-pyridin-2-ylethyl)acetamide
CID 78990806
N-[4-(1-pyridin-2-ylethylamino)phenyl]propanamide
CID 43720633
2-(4-methylphenyl)-N-[(1R)-1-pyridin-2-ylethyl]acetamide
CID 25337547
1-butan-2-yl-3-(1-pyridin-2-ylethyl)urea
CID 75415056

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1-pyridin-2-ylethyl]propanamide?
The IUPAC name of N-[(1R)-1-pyridin-2-ylethyl]propanamide (CID 59509331) is N-[(1R)-1-pyridin-2-ylethyl]propanamide.
What is the SMILES notation for N-[(1R)-1-pyridin-2-ylethyl]propanamide?
The canonical SMILES for N-[(1R)-1-pyridin-2-ylethyl]propanamide is CCC(=O)N[C@H](C)c1ccccn1.
What is the InChIKey of N-[(1R)-1-pyridin-2-ylethyl]propanamide?
The InChIKey is XVRSKJJREMQPSZ-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H14N2O/c1-3-10(13)12-8(2)9-6-4-5-7-11-9/h4-8H,3H2,1-2H3,(H,12,13)/t8-/m1/s1.
What are the key properties of N-[(1R)-1-pyridin-2-ylethyl]propanamide?
N-[(1R)-1-pyridin-2-ylethyl]propanamide has a molecular weight of 178.24 g/mol, XLogP of 1.67, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-1-pyridin-2-ylethyl]propanamide is sourced from PubChem (CID 59509331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).