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

C9H15N — CID 56628692

IUPAC1-methyl-6-propan-2-yl-2H-pyridine
SMILESCC(C)C1=CC=CCN1C
InChIInChI=1S/C9H15N/c1-8(2)9-6-4-5-7-10(9)3/h4-6,8H,7H2,1-3H3
InChIKeyUDYGRGRPBJRTQN-UHFFFAOYSA-N
MW137.23 g/mol
LogP2.03
Rot. Bonds1

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

1-methyl-6-propan-2-yl-2H-pyridine (PubChem CID 56628692) has the molecular formula C9H15N and a molecular weight of 137.23 g/mol. Its IUPAC name is 1-methyl-6-propan-2-yl-2H-pyridine.

Molecular Properties

Compound Name1-methyl-6-propan-2-yl-2H-pyridine
PubChem CID56628692
Molecular FormulaC9H15N
Molecular Weight137.23 g/mol
Exact Mass137.12
IUPAC Name1-methyl-6-propan-2-yl-2H-pyridine
SMILESCC(C)C1=CC=CCN1C
InChIInChI=1S/C9H15N/c1-8(2)9-6-4-5-7-10(9)3/h4-6,8H,7H2,1-3H3
InChIKeyUDYGRGRPBJRTQN-UHFFFAOYSA-N
XLogP2.03
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.23
LogP ≤ 52.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-6-propan-2-yl-2H-pyridine?
The IUPAC name of 1-methyl-6-propan-2-yl-2H-pyridine (CID 56628692) is 1-methyl-6-propan-2-yl-2H-pyridine.
What is the SMILES notation for 1-methyl-6-propan-2-yl-2H-pyridine?
The canonical SMILES for 1-methyl-6-propan-2-yl-2H-pyridine is CC(C)C1=CC=CCN1C.
What is the InChIKey of 1-methyl-6-propan-2-yl-2H-pyridine?
The InChIKey is UDYGRGRPBJRTQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N/c1-8(2)9-6-4-5-7-10(9)3/h4-6,8H,7H2,1-3H3.
What are the key properties of 1-methyl-6-propan-2-yl-2H-pyridine?
1-methyl-6-propan-2-yl-2H-pyridine has a molecular weight of 137.23 g/mol, XLogP of 2.03, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-6-propan-2-yl-2H-pyridine is sourced from PubChem (CID 56628692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).