N-[6-(1-hydroxyethyl)-3-pyridinyl]formamide

C8H10N2O2 — CID 166159049

IUPACN-[6-(1-hydroxyethyl)-3-pyridinyl]formamide
SMILESCC(O)c1ccc(NC=O)cn1
InChIInChI=1S/C8H10N2O2/c1-6(12)8-3-2-7(4-9-8)10-5-11/h2-6,12H,1H3,(H,10,11)
InChIKeyLLVPDFMGFWJPCR-UHFFFAOYSA-N
MW166.18 g/mol
LogP0.70
Rot. Bonds3

About N-[6-(1-hydroxyethyl)-3-pyridinyl]formamide

N-[6-(1-hydroxyethyl)-3-pyridinyl]formamide (PubChem CID 166159049) has the molecular formula C8H10N2O2 and a molecular weight of 166.18 g/mol. Its IUPAC name is N-[6-(1-hydroxyethyl)-3-pyridinyl]formamide.

Molecular Properties

Compound NameN-[6-(1-hydroxyethyl)-3-pyridinyl]formamide
PubChem CID166159049
Molecular FormulaC8H10N2O2
Molecular Weight166.18 g/mol
Exact Mass166.07
IUPAC NameN-[6-(1-hydroxyethyl)-3-pyridinyl]formamide
SMILESCC(O)c1ccc(NC=O)cn1
InChIInChI=1S/C8H10N2O2/c1-6(12)8-3-2-7(4-9-8)10-5-11/h2-6,12H,1H3,(H,10,11)
InChIKeyLLVPDFMGFWJPCR-UHFFFAOYSA-N
XLogP0.70
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.18
LogP ≤ 50.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-[6-(1-hydroxyethyl)-3-pyridinyl]formamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(1R)-1-(5-chloro-2-pyridinyl)ethanol
CID 75356463
1-(5-bromo-2-pyridinyl)ethanol
CID 42614288
[6-(1-hydroxyethyl)-3-pyridinyl]boronic acid
CID 67969224
2-(5-formamido-2-pyridinyl)acetic acid
CID 107339372
(1R)-1-[5-[methyl(prop-2-enyl)amino]-2-pyridinyl]ethanol
CID 83132695
1-[5-[cyclopentyl(methyl)amino]-2-pyridinyl]ethanol
CID 83131595
N-[6-(2-methylimidazol-1-yl)-3-pyridinyl]formamide
CID 64992462
(1R)-1-[5-[cyclopropylmethyl(methyl)amino]-2-pyridinyl]ethanol
CID 83132456
N-ethyl-2-[[6-(1-hydroxyethyl)-3-pyridinyl]-methylamino]acetamide
CID 83132737
[6-(1,2-dihydroxyethyl)-3-pyridinyl]carbamic acid
CID 139580255
N-[4-(butan-2-yloxymethyl)phenyl]formamide
CID 123995408
3-[[6-[(1R)-1-hydroxyethyl]-3-pyridinyl]sulfanyl]butan-2-ol
CID 107772342

Frequently Asked Questions

What is the IUPAC name of N-[6-(1-hydroxyethyl)-3-pyridinyl]formamide?
The IUPAC name of N-[6-(1-hydroxyethyl)-3-pyridinyl]formamide (CID 166159049) is N-[6-(1-hydroxyethyl)-3-pyridinyl]formamide.
What is the SMILES notation for N-[6-(1-hydroxyethyl)-3-pyridinyl]formamide?
The canonical SMILES for N-[6-(1-hydroxyethyl)-3-pyridinyl]formamide is CC(O)c1ccc(NC=O)cn1.
What is the InChIKey of N-[6-(1-hydroxyethyl)-3-pyridinyl]formamide?
The InChIKey is LLVPDFMGFWJPCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O2/c1-6(12)8-3-2-7(4-9-8)10-5-11/h2-6,12H,1H3,(H,10,11).
What are the key properties of N-[6-(1-hydroxyethyl)-3-pyridinyl]formamide?
N-[6-(1-hydroxyethyl)-3-pyridinyl]formamide has a molecular weight of 166.18 g/mol, XLogP of 0.70, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(1-hydroxyethyl)-3-pyridinyl]formamide is sourced from PubChem (CID 166159049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).