6-ethyl-1-propan-2-yl-2H-pyridine

C10H17N — CID 22064953

IUPAC6-ethyl-1-propan-2-yl-2H-pyridine
SMILESCCC1=CC=CCN1C(C)C
InChIInChI=1S/C10H17N/c1-4-10-7-5-6-8-11(10)9(2)3/h5-7,9H,4,8H2,1-3H3
InChIKeyNTWNDOAHLSKGES-UHFFFAOYSA-N
MW151.25 g/mol
LogP2.56
Rot. Bonds2

About 6-ethyl-1-propan-2-yl-2H-pyridine

6-ethyl-1-propan-2-yl-2H-pyridine (PubChem CID 22064953) has the molecular formula C10H17N and a molecular weight of 151.25 g/mol. Its IUPAC name is 6-ethyl-1-propan-2-yl-2H-pyridine.

Molecular Properties

Compound Name6-ethyl-1-propan-2-yl-2H-pyridine
PubChem CID22064953
Molecular FormulaC10H17N
Molecular Weight151.25 g/mol
Exact Mass151.14
IUPAC Name6-ethyl-1-propan-2-yl-2H-pyridine
SMILESCCC1=CC=CCN1C(C)C
InChIInChI=1S/C10H17N/c1-4-10-7-5-6-8-11(10)9(2)3/h5-7,9H,4,8H2,1-3H3
InChIKeyNTWNDOAHLSKGES-UHFFFAOYSA-N
XLogP2.56
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.25
LogP ≤ 52.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 6-ethyl-1-propan-2-yl-2H-pyridine 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

4,8-Dimethyl-10,10a-dihydropyrido[1,2-a]azepine
CID 21597242
1,2-Dihydro-1,2-dimethylpyridine
CID 407922
1-Methyl-4-dimethylamino-1,2,5,6-tetrahydropyridine
CID 12664027
1-Methyl-2-vinylpyridine
CID 19781255
1-Methyl-6-methylidene-2,3-dihydropyridine
CID 58329250
1-Methyl-6-methylidene-2,5-dihydropyridine
CID 67978398
N-methyl-2,6-lutidine
CID 68311864
2,3-Dihydroindolizine
CID 69916787
(3E,5Z)-N-but-3-enyl-6-fluoro-N-methylhexa-1,3,5-trien-2-amine
CID 124175129
N,N-diethyl-4-fluorocyclohexa-1,5-dien-1-amine
CID 126629579
6-(1,1-difluoroethyl)-1,2-dimethyl-2H-pyridine
CID 130243331
1,6-dimethyl-2-(trifluoromethyl)-2H-pyridine
CID 135234763

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-1-propan-2-yl-2H-pyridine?
The IUPAC name of 6-ethyl-1-propan-2-yl-2H-pyridine (CID 22064953) is 6-ethyl-1-propan-2-yl-2H-pyridine.
What is the SMILES notation for 6-ethyl-1-propan-2-yl-2H-pyridine?
The canonical SMILES for 6-ethyl-1-propan-2-yl-2H-pyridine is CCC1=CC=CCN1C(C)C.
What is the InChIKey of 6-ethyl-1-propan-2-yl-2H-pyridine?
The InChIKey is NTWNDOAHLSKGES-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N/c1-4-10-7-5-6-8-11(10)9(2)3/h5-7,9H,4,8H2,1-3H3.
What are the key properties of 6-ethyl-1-propan-2-yl-2H-pyridine?
6-ethyl-1-propan-2-yl-2H-pyridine has a molecular weight of 151.25 g/mol, XLogP of 2.56, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-1-propan-2-yl-2H-pyridine is sourced from PubChem (CID 22064953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).