N-methyl-1-[1-[(5-methyl-2-pyridinyl)methyl]piperidin-2-yl]methanamine

C14H23N3 — CID 81318609

IUPACN-methyl-1-[1-[(5-methyl-2-pyridinyl)methyl]piperidin-2-yl]methanamine
SMILESCNCC1CCCCN1Cc1ccc(C)cn1
InChIInChI=1S/C14H23N3/c1-12-6-7-13(16-9-12)11-17-8-4-3-5-14(17)10-15-2/h6-7,9,14-15H,3-5,8,10-11H2,1-2H3
InChIKeyHPIYYRIGGBKEFE-UHFFFAOYSA-N
MW233.36 g/mol
LogP1.96
Rot. Bonds4

About N-methyl-1-[1-[(5-methyl-2-pyridinyl)methyl]piperidin-2-yl]methanamine

N-methyl-1-[1-[(5-methyl-2-pyridinyl)methyl]piperidin-2-yl]methanamine (PubChem CID 81318609) has the molecular formula C14H23N3 and a molecular weight of 233.36 g/mol. Its IUPAC name is N-methyl-1-[1-[(5-methyl-2-pyridinyl)methyl]piperidin-2-yl]methanamine.

Molecular Properties

Compound NameN-methyl-1-[1-[(5-methyl-2-pyridinyl)methyl]piperidin-2-yl]methanamine
PubChem CID81318609
Molecular FormulaC14H23N3
Molecular Weight233.36 g/mol
Exact Mass233.19
IUPAC NameN-methyl-1-[1-[(5-methyl-2-pyridinyl)methyl]piperidin-2-yl]methanamine
SMILESCNCC1CCCCN1Cc1ccc(C)cn1
InChIInChI=1S/C14H23N3/c1-12-6-7-13(16-9-12)11-17-8-4-3-5-14(17)10-15-2/h6-7,9,14-15H,3-5,8,10-11H2,1-2H3
InChIKeyHPIYYRIGGBKEFE-UHFFFAOYSA-N
XLogP1.96
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[1-[(5-methyl-2-pyridinyl)methyl]pyrrolidin-2-yl]methanamine
CID 115311630
N-methyl-1-[1-[(2-methylpyrimidin-4-yl)methyl]piperidin-2-yl]methanamine
CID 113328848
4-methyl-2-[[2-(methylaminomethyl)piperidin-1-yl]methyl]phenol
CID 63325311
N-methyl-1-[6-[(2-propylpiperidin-1-yl)methyl]-3-pyridinyl]methanamine
CID 83062407
N-methyl-1-[1-[(5-methyl-2-pyridinyl)methyl]pyrrolidin-3-yl]methanamine
CID 81319065
1-[1-[(4-fluoro-3-methylphenyl)methyl]piperidin-2-yl]-N-methylmethanamine
CID 55168540
N-[[6-[(2-propylpiperidin-1-yl)methyl]-3-pyridinyl]methyl]propan-1-amine
CID 83046329
2-[[(5-methyl-2-pyridinyl)methylamino]methyl]piperidine-1-carbaldehyde
CID 159250873
methyl 6-[[2-(methylaminomethyl)piperidin-1-yl]methyl]pyridine-2-carboxylate
CID 106905069
1-[1-[(1-ethylpyrazol-4-yl)methyl]piperidin-2-yl]-N-methylmethanamine
CID 62126735
N-methyl-1-[1-[(3-propan-2-ylimidazol-4-yl)methyl]piperidin-2-yl]methanamine
CID 66163826
1-[1-[(4-fluoro-2-methylphenyl)methyl]piperidin-2-yl]-N-methylmethanamine
CID 63249454

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[1-[(5-methyl-2-pyridinyl)methyl]piperidin-2-yl]methanamine?
The IUPAC name of N-methyl-1-[1-[(5-methyl-2-pyridinyl)methyl]piperidin-2-yl]methanamine (CID 81318609) is N-methyl-1-[1-[(5-methyl-2-pyridinyl)methyl]piperidin-2-yl]methanamine.
What is the SMILES notation for N-methyl-1-[1-[(5-methyl-2-pyridinyl)methyl]piperidin-2-yl]methanamine?
The canonical SMILES for N-methyl-1-[1-[(5-methyl-2-pyridinyl)methyl]piperidin-2-yl]methanamine is CNCC1CCCCN1Cc1ccc(C)cn1.
What is the InChIKey of N-methyl-1-[1-[(5-methyl-2-pyridinyl)methyl]piperidin-2-yl]methanamine?
The InChIKey is HPIYYRIGGBKEFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3/c1-12-6-7-13(16-9-12)11-17-8-4-3-5-14(17)10-15-2/h6-7,9,14-15H,3-5,8,10-11H2,1-2H3.
What are the key properties of N-methyl-1-[1-[(5-methyl-2-pyridinyl)methyl]piperidin-2-yl]methanamine?
N-methyl-1-[1-[(5-methyl-2-pyridinyl)methyl]piperidin-2-yl]methanamine has a molecular weight of 233.36 g/mol, XLogP of 1.96, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[1-[(5-methyl-2-pyridinyl)methyl]piperidin-2-yl]methanamine is sourced from PubChem (CID 81318609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).