[6-(4,4-dimethylpiperidin-1-yl)-3-pyridinyl]methanamine

C13H21N3 — CID 62937885

IUPAC[6-(4,4-dimethylpiperidin-1-yl)-3-pyridinyl]methanamine
SMILESCC1(C)CCN(c2ccc(CN)cn2)CC1
InChIInChI=1S/C13H21N3/c1-13(2)5-7-16(8-6-13)12-4-3-11(9-14)10-15-12/h3-4,10H,5-9,14H2,1-2H3
InChIKeySTVSNUJITJWZGJ-UHFFFAOYSA-N
MW219.33 g/mol
LogP2.17
Rot. Bonds2

About [6-(4,4-dimethylpiperidin-1-yl)-3-pyridinyl]methanamine

[6-(4,4-dimethylpiperidin-1-yl)-3-pyridinyl]methanamine (PubChem CID 62937885) has the molecular formula C13H21N3 and a molecular weight of 219.33 g/mol. Its IUPAC name is [6-(4,4-dimethylpiperidin-1-yl)-3-pyridinyl]methanamine.

Molecular Properties

Compound Name[6-(4,4-dimethylpiperidin-1-yl)-3-pyridinyl]methanamine
PubChem CID62937885
Molecular FormulaC13H21N3
Molecular Weight219.33 g/mol
Exact Mass219.17
IUPAC Name[6-(4,4-dimethylpiperidin-1-yl)-3-pyridinyl]methanamine
SMILESCC1(C)CCN(c2ccc(CN)cn2)CC1
InChIInChI=1S/C13H21N3/c1-13(2)5-7-16(8-6-13)12-4-3-11(9-14)10-15-12/h3-4,10H,5-9,14H2,1-2H3
InChIKeySTVSNUJITJWZGJ-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

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Related Compounds

[6-(1,1-dioxo-1,4-thiazinan-4-yl)-3-pyridinyl]methanamine
CID 43581088
1-[5-(aminomethyl)-2-pyridinyl]-N,N-dimethylpiperidin-4-amine;dihydrochloride
CID 69277737
[2-(4,4-dimethylpiperidin-1-yl)-4-pyridinyl]methanamine
CID 62937884
(6-morpholin-4-yl-3-pyridinyl)methanamine;hydrochloride
CID 44784898
5-chloro-2-(4,4-dimethylpiperidin-1-yl)pyridine
CID 66233669
1-[6-(3,3-dimethylpyrrolidin-1-yl)-3-pyridinyl]propan-2-amine
CID 80635207
[4-[5-(aminomethyl)-2-pyridinyl]piperazin-1-yl]-(2,2-dimethylcyclopropyl)methanone
CID 107355664
1-[5-(aminomethyl)-2-pyridinyl]-N,N-dimethylpyrrolidin-3-amine
CID 63166581
[6-(1,4-oxazepan-4-yl)-3-pyridinyl]methanamine
CID 62988943
4-[5-(aminomethyl)-2-pyridinyl]piperazine-1-carboxamide
CID 107355690
2-[6-(7,7-dimethyl-1,4-thiazepan-4-yl)-3-pyridinyl]ethanamine
CID 107459835
[6-[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]-3-pyridinyl]methanamine
CID 63007762

Frequently Asked Questions

What is the IUPAC name of [6-(4,4-dimethylpiperidin-1-yl)-3-pyridinyl]methanamine?
The IUPAC name of [6-(4,4-dimethylpiperidin-1-yl)-3-pyridinyl]methanamine (CID 62937885) is [6-(4,4-dimethylpiperidin-1-yl)-3-pyridinyl]methanamine.
What is the SMILES notation for [6-(4,4-dimethylpiperidin-1-yl)-3-pyridinyl]methanamine?
The canonical SMILES for [6-(4,4-dimethylpiperidin-1-yl)-3-pyridinyl]methanamine is CC1(C)CCN(c2ccc(CN)cn2)CC1.
What is the InChIKey of [6-(4,4-dimethylpiperidin-1-yl)-3-pyridinyl]methanamine?
The InChIKey is STVSNUJITJWZGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3/c1-13(2)5-7-16(8-6-13)12-4-3-11(9-14)10-15-12/h3-4,10H,5-9,14H2,1-2H3.
What are the key properties of [6-(4,4-dimethylpiperidin-1-yl)-3-pyridinyl]methanamine?
[6-(4,4-dimethylpiperidin-1-yl)-3-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 [6-(4,4-dimethylpiperidin-1-yl)-3-pyridinyl]methanamine is sourced from PubChem (CID 62937885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).