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

C8H10N2O — CID 40637873

IUPACN-[(1R)-1-pyridin-2-ylethyl]formamide
SMILESC[C@@H](NC=O)c1ccccn1
InChIInChI=1S/C8H10N2O/c1-7(10-6-11)8-4-2-3-5-9-8/h2-7H,1H3,(H,10,11)/t7-/m1/s1
InChIKeyWDQHLUIFRDFEMM-SSDOTTSWSA-N
MW150.18 g/mol
LogP0.89
Rot. Bonds3

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

N-[(1R)-1-pyridin-2-ylethyl]formamide (PubChem CID 40637873) has the molecular formula C8H10N2O and a molecular weight of 150.18 g/mol. Its IUPAC name is N-[(1R)-1-pyridin-2-ylethyl]formamide.

Molecular Properties

Compound NameN-[(1R)-1-pyridin-2-ylethyl]formamide
PubChem CID40637873
Molecular FormulaC8H10N2O
Molecular Weight150.18 g/mol
Exact Mass150.08
IUPAC NameN-[(1R)-1-pyridin-2-ylethyl]formamide
SMILESC[C@@H](NC=O)c1ccccn1
InChIInChI=1S/C8H10N2O/c1-7(10-6-11)8-4-2-3-5-9-8/h2-7H,1H3,(H,10,11)/t7-/m1/s1
InChIKeyWDQHLUIFRDFEMM-SSDOTTSWSA-N
XLogP0.89
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.18
LogP ≤ 50.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

N-[(1R)-1-pyridin-2-ylethyl]hydroxylamine
CID 51441798
N-(1-pyridin-2-ylethyl)methanesulfonamide
CID 60681407
N-(1-iodoethyl)-1-pyridin-2-ylethanamine
CID 174262770
(2S)-3-methyl-N-[(1R)-1-pyridin-2-ylethyl]butan-2-amine
CID 28648178
[(1S)-1-pyridin-2-ylethyl]cyanamide
CID 81401683
(E)-N-[(1S)-1-pyridin-2-ylethyl]but-2-enamide
CID 78979286
N-[(1R)-1-pyridin-2-ylethyl]propanamide
CID 59509331
2-methyl-2-[[(1R)-1-pyridin-2-ylethyl]amino]propanenitrile
CID 130654068
2-[(1R)-1-(dimethylsulfamoylamino)ethyl]pyridine
CID 94063709
2,2-dimethyl-N-(1-pyridin-2-ylethyl)propanamide
CID 60629083
2-methyl-N-[(1S)-1-pyridin-2-ylethyl]propane-2-sulfinamide
CID 102512777
2-chloro-N-(1-pyridin-2-ylethyl)propanamide
CID 43523379

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1-pyridin-2-ylethyl]formamide?
The IUPAC name of N-[(1R)-1-pyridin-2-ylethyl]formamide (CID 40637873) is N-[(1R)-1-pyridin-2-ylethyl]formamide.
What is the SMILES notation for N-[(1R)-1-pyridin-2-ylethyl]formamide?
The canonical SMILES for N-[(1R)-1-pyridin-2-ylethyl]formamide is C[C@@H](NC=O)c1ccccn1.
What is the InChIKey of N-[(1R)-1-pyridin-2-ylethyl]formamide?
The InChIKey is WDQHLUIFRDFEMM-SSDOTTSWSA-N. The full InChI is InChI=1S/C8H10N2O/c1-7(10-6-11)8-4-2-3-5-9-8/h2-7H,1H3,(H,10,11)/t7-/m1/s1.
What are the key properties of N-[(1R)-1-pyridin-2-ylethyl]formamide?
N-[(1R)-1-pyridin-2-ylethyl]formamide has a molecular weight of 150.18 g/mol, XLogP of 0.89, 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]formamide is sourced from PubChem (CID 40637873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).