2-butyl-1-methyl-2H-pyridine

C10H17N — CID 154224413

IUPAC2-butyl-1-methyl-2H-pyridine
SMILESCCCCC1C=CC=CN1C
InChIInChI=1S/C10H17N/c1-3-4-7-10-8-5-6-9-11(10)2/h5-6,8-10H,3-4,7H2,1-2H3
InChIKeyULUQOBNNQYXICP-UHFFFAOYSA-N
MW151.25 g/mol
LogP2.56
Rot. Bonds3

About 2-butyl-1-methyl-2H-pyridine

2-butyl-1-methyl-2H-pyridine (PubChem CID 154224413) has the molecular formula C10H17N and a molecular weight of 151.25 g/mol. Its IUPAC name is 2-butyl-1-methyl-2H-pyridine.

Molecular Properties

Compound Name2-butyl-1-methyl-2H-pyridine
PubChem CID154224413
Molecular FormulaC10H17N
Molecular Weight151.25 g/mol
Exact Mass151.14
IUPAC Name2-butyl-1-methyl-2H-pyridine
SMILESCCCCC1C=CC=CN1C
InChIInChI=1S/C10H17N/c1-3-4-7-10-8-5-6-9-11(10)2/h5-6,8-10H,3-4,7H2,1-2H3
InChIKeyULUQOBNNQYXICP-UHFFFAOYSA-N
XLogP2.56
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
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 2-butyl-1-methyl-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

n,n-Dimethylcyclohex-2-en-1-amine
CID 258772
n,n-Diethylcyclohex-2-en-1-amine
CID 258777
1-fluoro-N-hexyl-N-methylcyclohexa-2,4-dien-1-amine
CID 17948373
1-fluoro-N-hexyl-N-propylcyclohexa-2,4-dien-1-amine
CID 23123430
2,3-diethyl-5-fluoro-1-methyl-2H-pyridine
CID 146392399
2-Butyl-1,2-dihydropyridin-1-yllithium
CID 10464429
N-butyl-N-methylcyclohex-2-en-1-amine
CID 101171152
1-Allyl-3,5-diethyl-2-propyl 1,2-dihydropyridine
CID 129774104
1-Methyl-2-s-butylpyridine
CID 129819649
1,2-Dipropylpyridin
CID 129888299
(2Z,4Z)-N,N-dimethylcycloocta-2,4-dien-1-amine
CID 134994618
3,4-diethyl-4H-quinolizine
CID 135061843

Frequently Asked Questions

What is the IUPAC name of 2-butyl-1-methyl-2H-pyridine?
The IUPAC name of 2-butyl-1-methyl-2H-pyridine (CID 154224413) is 2-butyl-1-methyl-2H-pyridine.
What is the SMILES notation for 2-butyl-1-methyl-2H-pyridine?
The canonical SMILES for 2-butyl-1-methyl-2H-pyridine is CCCCC1C=CC=CN1C.
What is the InChIKey of 2-butyl-1-methyl-2H-pyridine?
The InChIKey is ULUQOBNNQYXICP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N/c1-3-4-7-10-8-5-6-9-11(10)2/h5-6,8-10H,3-4,7H2,1-2H3.
What are the key properties of 2-butyl-1-methyl-2H-pyridine?
2-butyl-1-methyl-2H-pyridine has a molecular weight of 151.25 g/mol, XLogP of 2.56, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-butyl-1-methyl-2H-pyridine is sourced from PubChem (CID 154224413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).