5-methyl-2-[4-[(4-methylpiperidin-1-yl)methyl]piperidin-1-yl]pyridine

C18H29N3 — CID 171429390

IUPAC5-methyl-2-[4-[(4-methylpiperidin-1-yl)methyl]piperidin-1-yl]pyridine
SMILESCc1ccc(N2CCC(CN3CCC(C)CC3)CC2)nc1
InChIInChI=1S/C18H29N3/c1-15-5-9-20(10-6-15)14-17-7-11-21(12-8-17)18-4-3-16(2)13-19-18/h3-4,13,15,17H,5-12,14H2,1-2H3
InChIKeyBTLUYCGIMIGWOW-UHFFFAOYSA-N
MW287.45 g/mol
LogP3.34
Rot. Bonds3

About 5-methyl-2-[4-[(4-methylpiperidin-1-yl)methyl]piperidin-1-yl]pyridine

5-methyl-2-[4-[(4-methylpiperidin-1-yl)methyl]piperidin-1-yl]pyridine (PubChem CID 171429390) has the molecular formula C18H29N3 and a molecular weight of 287.45 g/mol. Its IUPAC name is 5-methyl-2-[4-[(4-methylpiperidin-1-yl)methyl]piperidin-1-yl]pyridine.

Molecular Properties

Compound Name5-methyl-2-[4-[(4-methylpiperidin-1-yl)methyl]piperidin-1-yl]pyridine
PubChem CID171429390
Molecular FormulaC18H29N3
Molecular Weight287.45 g/mol
Exact Mass287.24
IUPAC Name5-methyl-2-[4-[(4-methylpiperidin-1-yl)methyl]piperidin-1-yl]pyridine
SMILESCc1ccc(N2CCC(CN3CCC(C)CC3)CC2)nc1
InChIInChI=1S/C18H29N3/c1-15-5-9-20(10-6-15)14-17-7-11-21(12-8-17)18-4-3-16(2)13-19-18/h3-4,13,15,17H,5-12,14H2,1-2H3
InChIKeyBTLUYCGIMIGWOW-UHFFFAOYSA-N
XLogP3.34
TPSA19.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.45
LogP ≤ 53.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 5-methyl-2-[4-[(4-methylpiperidin-1-yl)methyl]piperidin-1-yl]pyridine with MolForge

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Related Compounds

1-[(1-methylpiperidin-4-yl)methyl]-4-[[1-(5-methyl-2-pyridinyl)piperidin-4-yl]methyl]piperazine
CID 171070266
1-tert-butyl-4-[[1-(5-methyl-2-pyridinyl)piperidin-4-yl]methyl]piperazine
CID 171429399
2-[3-(bromomethyl)pyrrolidin-1-yl]-5-methylpyridine
CID 80679968
N-[[1-(5-methyl-2-pyridinyl)piperidin-4-yl]methyl]propan-2-amine
CID 62592660
2-methyl-N-[[1-(5-methyl-2-pyridinyl)piperidin-4-yl]methyl]propan-2-amine
CID 62593015
5-propan-2-yl-2-[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]pyridine
CID 143718986
2-[1-(5-methyl-2-pyridinyl)pyrrolidin-3-yl]ethanamine
CID 114802391
5-chloro-2-[3-[(4-methylpiperidin-1-yl)methyl]piperidin-1-yl]pyridine
CID 133447371
[6-[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]-3-pyridinyl]methanamine
CID 63007762
ethane;N'-[[1-(5-methyl-2-pyridinyl)piperidin-4-yl]methyl]-N'-propylethane-1,2-diamine
CID 171069581
[6-[4-[(2,6-dimethylmorpholin-4-yl)methyl]piperidin-1-yl]-3-pyridinyl]-(4-methylpiperidin-1-yl)methanone
CID 133447932
2-methyl-1-[1-(5-methyl-2-pyridinyl)piperidin-4-yl]propan-1-one
CID 155710623

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-[4-[(4-methylpiperidin-1-yl)methyl]piperidin-1-yl]pyridine?
The IUPAC name of 5-methyl-2-[4-[(4-methylpiperidin-1-yl)methyl]piperidin-1-yl]pyridine (CID 171429390) is 5-methyl-2-[4-[(4-methylpiperidin-1-yl)methyl]piperidin-1-yl]pyridine.
What is the SMILES notation for 5-methyl-2-[4-[(4-methylpiperidin-1-yl)methyl]piperidin-1-yl]pyridine?
The canonical SMILES for 5-methyl-2-[4-[(4-methylpiperidin-1-yl)methyl]piperidin-1-yl]pyridine is Cc1ccc(N2CCC(CN3CCC(C)CC3)CC2)nc1.
What is the InChIKey of 5-methyl-2-[4-[(4-methylpiperidin-1-yl)methyl]piperidin-1-yl]pyridine?
The InChIKey is BTLUYCGIMIGWOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H29N3/c1-15-5-9-20(10-6-15)14-17-7-11-21(12-8-17)18-4-3-16(2)13-19-18/h3-4,13,15,17H,5-12,14H2,1-2H3.
What are the key properties of 5-methyl-2-[4-[(4-methylpiperidin-1-yl)methyl]piperidin-1-yl]pyridine?
5-methyl-2-[4-[(4-methylpiperidin-1-yl)methyl]piperidin-1-yl]pyridine has a molecular weight of 287.45 g/mol, XLogP of 3.34, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-[4-[(4-methylpiperidin-1-yl)methyl]piperidin-1-yl]pyridine is sourced from PubChem (CID 171429390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).