2-cyclopropyl-3-methyl-4-[3-(3-methyl-2-pyridinyl)butyl]pyridine

C19H24N2 — CID 167203934

IUPAC2-cyclopropyl-3-methyl-4-[3-(3-methyl-2-pyridinyl)butyl]pyridine
SMILESCc1cccnc1C(C)CCc1ccnc(C2CC2)c1C
InChIInChI=1S/C19H24N2/c1-13-5-4-11-20-18(13)14(2)6-7-16-10-12-21-19(15(16)3)17-8-9-17/h4-5,10-12,14,17H,6-9H2,1-3H3
InChIKeySJVMIFKNSUCISF-UHFFFAOYSA-N
MW280.41 g/mol
LogP4.71
Rot. Bonds5

About 2-cyclopropyl-3-methyl-4-[3-(3-methyl-2-pyridinyl)butyl]pyridine

2-cyclopropyl-3-methyl-4-[3-(3-methyl-2-pyridinyl)butyl]pyridine (PubChem CID 167203934) has the molecular formula C19H24N2 and a molecular weight of 280.41 g/mol. Its IUPAC name is 2-cyclopropyl-3-methyl-4-[3-(3-methyl-2-pyridinyl)butyl]pyridine.

Molecular Properties

Compound Name2-cyclopropyl-3-methyl-4-[3-(3-methyl-2-pyridinyl)butyl]pyridine
PubChem CID167203934
Molecular FormulaC19H24N2
Molecular Weight280.41 g/mol
Exact Mass280.19
IUPAC Name2-cyclopropyl-3-methyl-4-[3-(3-methyl-2-pyridinyl)butyl]pyridine
SMILESCc1cccnc1C(C)CCc1ccnc(C2CC2)c1C
InChIInChI=1S/C19H24N2/c1-13-5-4-11-20-18(13)14(2)6-7-16-10-12-21-19(15(16)3)17-8-9-17/h4-5,10-12,14,17H,6-9H2,1-3H3
InChIKeySJVMIFKNSUCISF-UHFFFAOYSA-N
XLogP4.71
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.41
LogP ≤ 54.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclopropyl-1-(3-methyl-2-pyridinyl)ethanol
CID 64904867
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CID 55293023
2-[(1R)-1-bromoethyl]-3-methylpyridine
CID 124561597
(1R)-1-(3-methyl-2-pyridinyl)ethane-1,2-diamine
CID 55264530
5-(bromomethyl)-4-cyclopropyl-2-(3-methyl-2-pyridinyl)pyrimidine
CID 114205826
1-(3-methyl-2-pyridinyl)ethanamine;dihydrochloride
CID 127264674
3-methyl-2-(4-methyl-1-phenylpentan-3-yl)pyridine
CID 170263130
2-methyl-1-(3-methyl-2-pyridinyl)pentan-1-ol
CID 107892875
2-methyl-1-(3-methyl-2-pyridinyl)-N-propan-2-ylpropan-1-amine
CID 115752072
2-(3-methyl-2-pyridinyl)azepane
CID 81148387
N-[2-[4-(3-methyl-2-pyridinyl)cyclohexyl]ethyl]cyclohexanamine
CID 155680928
[cyclobutyl-(3-methyl-2-pyridinyl)methyl]hydrazine
CID 105209352

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-3-methyl-4-[3-(3-methyl-2-pyridinyl)butyl]pyridine?
The IUPAC name of 2-cyclopropyl-3-methyl-4-[3-(3-methyl-2-pyridinyl)butyl]pyridine (CID 167203934) is 2-cyclopropyl-3-methyl-4-[3-(3-methyl-2-pyridinyl)butyl]pyridine.
What is the SMILES notation for 2-cyclopropyl-3-methyl-4-[3-(3-methyl-2-pyridinyl)butyl]pyridine?
The canonical SMILES for 2-cyclopropyl-3-methyl-4-[3-(3-methyl-2-pyridinyl)butyl]pyridine is Cc1cccnc1C(C)CCc1ccnc(C2CC2)c1C.
What is the InChIKey of 2-cyclopropyl-3-methyl-4-[3-(3-methyl-2-pyridinyl)butyl]pyridine?
The InChIKey is SJVMIFKNSUCISF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2/c1-13-5-4-11-20-18(13)14(2)6-7-16-10-12-21-19(15(16)3)17-8-9-17/h4-5,10-12,14,17H,6-9H2,1-3H3.
What are the key properties of 2-cyclopropyl-3-methyl-4-[3-(3-methyl-2-pyridinyl)butyl]pyridine?
2-cyclopropyl-3-methyl-4-[3-(3-methyl-2-pyridinyl)butyl]pyridine has a molecular weight of 280.41 g/mol, XLogP of 4.71, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-3-methyl-4-[3-(3-methyl-2-pyridinyl)butyl]pyridine is sourced from PubChem (CID 167203934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).