[4-methyl-1-[(3-methyl-2-pyridinyl)methyl]piperidin-4-yl]methanamine

C14H23N3 — CID 107160723

IUPAC[4-methyl-1-[(3-methyl-2-pyridinyl)methyl]piperidin-4-yl]methanamine
SMILESCc1cccnc1CN1CCC(C)(CN)CC1
InChIInChI=1S/C14H23N3/c1-12-4-3-7-16-13(12)10-17-8-5-14(2,11-15)6-9-17/h3-4,7H,5-6,8-11,15H2,1-2H3
InChIKeyHIBMZEUVHVGMII-UHFFFAOYSA-N
MW233.36 g/mol
LogP1.95
Rot. Bonds3

About [4-methyl-1-[(3-methyl-2-pyridinyl)methyl]piperidin-4-yl]methanamine

[4-methyl-1-[(3-methyl-2-pyridinyl)methyl]piperidin-4-yl]methanamine (PubChem CID 107160723) has the molecular formula C14H23N3 and a molecular weight of 233.36 g/mol. Its IUPAC name is [4-methyl-1-[(3-methyl-2-pyridinyl)methyl]piperidin-4-yl]methanamine.

Molecular Properties

Compound Name[4-methyl-1-[(3-methyl-2-pyridinyl)methyl]piperidin-4-yl]methanamine
PubChem CID107160723
Molecular FormulaC14H23N3
Molecular Weight233.36 g/mol
Exact Mass233.19
IUPAC Name[4-methyl-1-[(3-methyl-2-pyridinyl)methyl]piperidin-4-yl]methanamine
SMILESCc1cccnc1CN1CCC(C)(CN)CC1
InChIInChI=1S/C14H23N3/c1-12-4-3-7-16-13(12)10-17-8-5-14(2,11-15)6-9-17/h3-4,7H,5-6,8-11,15H2,1-2H3
InChIKeyHIBMZEUVHVGMII-UHFFFAOYSA-N
XLogP1.95
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [4-methyl-1-[(3-methyl-2-pyridinyl)methyl]piperidin-4-yl]methanamine with MolForge

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Related Compounds

4-methyl-1-[(3-methyl-2-pyridinyl)methyl]piperidine-4-carboximidamide
CID 107162142
8-[(3-methyl-2-pyridinyl)methyl]-1,4-dioxa-8-azaspiro[4.5]decane
CID 112550214
2-[4-[(3-methyl-2-pyridinyl)methyl]piperazin-1-yl]ethanol
CID 112550205
1-[(3-methyl-2-pyridinyl)methyl]-1,5-diazocane
CID 63306542
2-[4-[(3-methyl-2-pyridinyl)methyl]piperazin-1-yl]pyridin-3-amine
CID 115982052
3,3-dimethyl-8-[(3-methyl-2-pyridinyl)methyl]-2-methylsulfonyl-2,8-diazaspiro[4.5]decane
CID 155990513
5-[4-[(3-methyl-2-pyridinyl)methyl]-1,4-diazepan-1-yl]pentan-1-amine
CID 115981865
2-[[4-(chloromethyl)piperidin-1-yl]methyl]-3-methylpyridine
CID 112651337
1'-[(3-methyl-2-pyridinyl)methyl]spiro[1,4-dihydroquinoxaline-3,4'-piperidine]-2-one
CID 70711248
[1-(3-chloro-2-pyridinyl)-4-methylpiperidin-4-yl]methanamine
CID 107160290
3,3-dimethyl-1-[(3-methyl-2-pyridinyl)methyl]-1,4-diazepane
CID 64950592
2-[(3-fluoroazetidin-1-yl)methyl]-3-methylpyridine
CID 130684002

Frequently Asked Questions

What is the IUPAC name of [4-methyl-1-[(3-methyl-2-pyridinyl)methyl]piperidin-4-yl]methanamine?
The IUPAC name of [4-methyl-1-[(3-methyl-2-pyridinyl)methyl]piperidin-4-yl]methanamine (CID 107160723) is [4-methyl-1-[(3-methyl-2-pyridinyl)methyl]piperidin-4-yl]methanamine.
What is the SMILES notation for [4-methyl-1-[(3-methyl-2-pyridinyl)methyl]piperidin-4-yl]methanamine?
The canonical SMILES for [4-methyl-1-[(3-methyl-2-pyridinyl)methyl]piperidin-4-yl]methanamine is Cc1cccnc1CN1CCC(C)(CN)CC1.
What is the InChIKey of [4-methyl-1-[(3-methyl-2-pyridinyl)methyl]piperidin-4-yl]methanamine?
The InChIKey is HIBMZEUVHVGMII-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3/c1-12-4-3-7-16-13(12)10-17-8-5-14(2,11-15)6-9-17/h3-4,7H,5-6,8-11,15H2,1-2H3.
What are the key properties of [4-methyl-1-[(3-methyl-2-pyridinyl)methyl]piperidin-4-yl]methanamine?
[4-methyl-1-[(3-methyl-2-pyridinyl)methyl]piperidin-4-yl]methanamine has a molecular weight of 233.36 g/mol, XLogP of 1.95, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-methyl-1-[(3-methyl-2-pyridinyl)methyl]piperidin-4-yl]methanamine is sourced from PubChem (CID 107160723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).