N-methyl-1-(5-methyl-3-pyridinyl)piperidin-4-amine

C12H19N3 — CID 107585701

IUPACN-methyl-1-(5-methyl-3-pyridinyl)piperidin-4-amine
SMILESCNC1CCN(c2cncc(C)c2)CC1
InChIInChI=1S/C12H19N3/c1-10-7-12(9-14-8-10)15-5-3-11(13-2)4-6-15/h7-9,11,13H,3-6H2,1-2H3
InChIKeyQDFLZSKJKKVWCO-UHFFFAOYSA-N
MW205.31 g/mol
LogP1.58
Rot. Bonds2

About N-methyl-1-(5-methyl-3-pyridinyl)piperidin-4-amine

N-methyl-1-(5-methyl-3-pyridinyl)piperidin-4-amine (PubChem CID 107585701) has the molecular formula C12H19N3 and a molecular weight of 205.31 g/mol. Its IUPAC name is N-methyl-1-(5-methyl-3-pyridinyl)piperidin-4-amine.

Molecular Properties

Compound NameN-methyl-1-(5-methyl-3-pyridinyl)piperidin-4-amine
PubChem CID107585701
Molecular FormulaC12H19N3
Molecular Weight205.31 g/mol
Exact Mass205.16
IUPAC NameN-methyl-1-(5-methyl-3-pyridinyl)piperidin-4-amine
SMILESCNC1CCN(c2cncc(C)c2)CC1
InChIInChI=1S/C12H19N3/c1-10-7-12(9-14-8-10)15-5-3-11(13-2)4-6-15/h7-9,11,13H,3-6H2,1-2H3
InChIKeyQDFLZSKJKKVWCO-UHFFFAOYSA-N
XLogP1.58
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.31
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-1-(5-methyl-3-pyridinyl)pyrrolidin-3-amine
CID 107585704
N-ethyl-1-(5-methyl-3-pyridinyl)piperidin-4-amine
CID 107585707
N-methyl-1-(5-methyl-3-pyridinyl)piperidin-3-amine
CID 107586864
3-methyl-5-pyrrolidin-1-ylpyridine
CID 89217825
N-methyl-1-(5-methylpyridazin-3-yl)piperidin-4-amine
CID 106549207
1-(3,5-dichloro-4-pyridinyl)-N-methylpiperidin-4-amine
CID 121224439
1-(5-methyl-3-pyridinyl)-N-propylpiperidin-3-amine
CID 107586869
4-N-(4-isocyano-2,6-dimethylphenyl)-2-N-[1-(5-methyl-3-pyridinyl)piperidin-4-yl]pyrimidine-2,4-diamine
CID 59744210
(3R)-N-methyl-1-(4-methylphenyl)pyrrolidin-3-amine
CID 93285994
2-(4-cyclopropylphenyl)-2-methyl-N-[(3R)-1-(5-methyl-3-pyridinyl)pyrrolidin-3-yl]propanamide
CID 165077295
N-[(3R)-1-(5-methyl-3-pyridinyl)pyrrolidin-3-yl]-2-[4-(2,2,2-trifluoroethoxy)phenyl]acetamide
CID 165019445
1-(3-chloro-5-fluorophenyl)-N-methylpiperidin-4-amine
CID 107366614

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(5-methyl-3-pyridinyl)piperidin-4-amine?
The IUPAC name of N-methyl-1-(5-methyl-3-pyridinyl)piperidin-4-amine (CID 107585701) is N-methyl-1-(5-methyl-3-pyridinyl)piperidin-4-amine.
What is the SMILES notation for N-methyl-1-(5-methyl-3-pyridinyl)piperidin-4-amine?
The canonical SMILES for N-methyl-1-(5-methyl-3-pyridinyl)piperidin-4-amine is CNC1CCN(c2cncc(C)c2)CC1.
What is the InChIKey of N-methyl-1-(5-methyl-3-pyridinyl)piperidin-4-amine?
The InChIKey is QDFLZSKJKKVWCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3/c1-10-7-12(9-14-8-10)15-5-3-11(13-2)4-6-15/h7-9,11,13H,3-6H2,1-2H3.
What are the key properties of N-methyl-1-(5-methyl-3-pyridinyl)piperidin-4-amine?
N-methyl-1-(5-methyl-3-pyridinyl)piperidin-4-amine has a molecular weight of 205.31 g/mol, XLogP of 1.58, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(5-methyl-3-pyridinyl)piperidin-4-amine is sourced from PubChem (CID 107585701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).