[2-(4,4-dimethylpiperidin-1-yl)-4-pyridinyl]methanamine

C13H21N3 — CID 62937884

IUPAC[2-(4,4-dimethylpiperidin-1-yl)-4-pyridinyl]methanamine
SMILESCC1(C)CCN(c2cc(CN)ccn2)CC1
InChIInChI=1S/C13H21N3/c1-13(2)4-7-16(8-5-13)12-9-11(10-14)3-6-15-12/h3,6,9H,4-5,7-8,10,14H2,1-2H3
InChIKeySDQZERHPFNEPSK-UHFFFAOYSA-N
MW219.33 g/mol
LogP2.17
Rot. Bonds2

About [2-(4,4-dimethylpiperidin-1-yl)-4-pyridinyl]methanamine

[2-(4,4-dimethylpiperidin-1-yl)-4-pyridinyl]methanamine (PubChem CID 62937884) has the molecular formula C13H21N3 and a molecular weight of 219.33 g/mol. Its IUPAC name is [2-(4,4-dimethylpiperidin-1-yl)-4-pyridinyl]methanamine.

Molecular Properties

Compound Name[2-(4,4-dimethylpiperidin-1-yl)-4-pyridinyl]methanamine
PubChem CID62937884
Molecular FormulaC13H21N3
Molecular Weight219.33 g/mol
Exact Mass219.17
IUPAC Name[2-(4,4-dimethylpiperidin-1-yl)-4-pyridinyl]methanamine
SMILESCC1(C)CCN(c2cc(CN)ccn2)CC1
InChIInChI=1S/C13H21N3/c1-13(2)4-7-16(8-5-13)12-9-11(10-14)3-6-15-12/h3,6,9H,4-5,7-8,10,14H2,1-2H3
InChIKeySDQZERHPFNEPSK-UHFFFAOYSA-N
XLogP2.17
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [2-(4,4-dimethylpiperidin-1-yl)-4-pyridinyl]methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[2-(4,4-diethylpiperidin-1-yl)-4-pyridinyl]methanamine
CID 63156183
[6-(4,4-dimethylpiperidin-1-yl)-3-pyridinyl]methanamine
CID 62937885
[2-[4-(methoxymethyl)piperidin-1-yl]-4-pyridinyl]methanamine
CID 63971086
[2-(3,4-dimethoxypyrrolidin-1-yl)-4-pyridinyl]methanamine
CID 103530760
[4-(4,4-dimethylazepan-1-yl)-2-pyridinyl]methanamine
CID 65283213
1-(5,6-dihydro-1,3-benzodioxol-4-yl)-N-[[2-(4,4-dimethylpiperidin-1-yl)-4-pyridinyl]methyl]methanamine
CID 170129427
N-[[2-(3-azaspiro[5.5]undecan-3-yl)-4-pyridinyl]methyl]ethanamine
CID 62932701
3-(2-morpholin-4-yl-4-pyridinyl)propan-1-amine
CID 83890126
[6-(4,4-dimethylazepan-1-yl)pyridazin-3-yl]methanamine
CID 65281689
[2-(1,1-dioxo-1,2-thiazolidin-2-yl)-4-pyridinyl]methanamine
CID 134828335
1-methyl-4-(4-propyl-2-pyridinyl)piperazine
CID 145392081
1-[2-(azocan-1-yl)-4-pyridinyl]-N-methylmethanamine
CID 62280361

Frequently Asked Questions

What is the IUPAC name of [2-(4,4-dimethylpiperidin-1-yl)-4-pyridinyl]methanamine?
The IUPAC name of [2-(4,4-dimethylpiperidin-1-yl)-4-pyridinyl]methanamine (CID 62937884) is [2-(4,4-dimethylpiperidin-1-yl)-4-pyridinyl]methanamine.
What is the SMILES notation for [2-(4,4-dimethylpiperidin-1-yl)-4-pyridinyl]methanamine?
The canonical SMILES for [2-(4,4-dimethylpiperidin-1-yl)-4-pyridinyl]methanamine is CC1(C)CCN(c2cc(CN)ccn2)CC1.
What is the InChIKey of [2-(4,4-dimethylpiperidin-1-yl)-4-pyridinyl]methanamine?
The InChIKey is SDQZERHPFNEPSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3/c1-13(2)4-7-16(8-5-13)12-9-11(10-14)3-6-15-12/h3,6,9H,4-5,7-8,10,14H2,1-2H3.
What are the key properties of [2-(4,4-dimethylpiperidin-1-yl)-4-pyridinyl]methanamine?
[2-(4,4-dimethylpiperidin-1-yl)-4-pyridinyl]methanamine has a molecular weight of 219.33 g/mol, XLogP of 2.17, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4,4-dimethylpiperidin-1-yl)-4-pyridinyl]methanamine is sourced from PubChem (CID 62937884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).