3,5-dimethyl-N-(piperidin-4-ylmethyl)pyridin-4-amine

C13H21N3 — CID 83837408

IUPAC3,5-dimethyl-N-(piperidin-4-ylmethyl)pyridin-4-amine
SMILESCc1cncc(C)c1NCC1CCNCC1
InChIInChI=1S/C13H21N3/c1-10-7-15-8-11(2)13(10)16-9-12-3-5-14-6-4-12/h7-8,12,14H,3-6,9H2,1-2H3,(H,15,16)
InChIKeyQYXJBWTVKYQWSC-UHFFFAOYSA-N
MW219.33 g/mol
LogP2.11
Rot. Bonds3

About 3,5-dimethyl-N-(piperidin-4-ylmethyl)pyridin-4-amine

3,5-dimethyl-N-(piperidin-4-ylmethyl)pyridin-4-amine (PubChem CID 83837408) has the molecular formula C13H21N3 and a molecular weight of 219.33 g/mol. Its IUPAC name is 3,5-dimethyl-N-(piperidin-4-ylmethyl)pyridin-4-amine.

Molecular Properties

Compound Name3,5-dimethyl-N-(piperidin-4-ylmethyl)pyridin-4-amine
PubChem CID83837408
Molecular FormulaC13H21N3
Molecular Weight219.33 g/mol
Exact Mass219.17
IUPAC Name3,5-dimethyl-N-(piperidin-4-ylmethyl)pyridin-4-amine
SMILESCc1cncc(C)c1NCC1CCNCC1
InChIInChI=1S/C13H21N3/c1-10-7-15-8-11(2)13(10)16-9-12-3-5-14-6-4-12/h7-8,12,14H,3-6,9H2,1-2H3,(H,15,16)
InChIKeyQYXJBWTVKYQWSC-UHFFFAOYSA-N
XLogP2.11
TPSA36.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 52.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-chloro-4-methyl-N-(piperidin-4-ylmethyl)pyridin-3-amine
CID 79708209
4-tert-butyl-2,6-dimethyl-N-(pyrrolidin-3-ylmethyl)aniline
CID 115208583
2,3,5,6-tetramethyl-N-(pyrrolidin-3-ylmethyl)aniline
CID 115208554
N-(piperidin-4-ylmethyl)-1H-pyrazol-4-amine
CID 79707456
3-methoxy-5-methyl-N-(piperidin-4-ylmethyl)pyrazin-2-amine
CID 22135591
5-methoxy-N-(piperidin-4-ylmethyl)pyrimidin-2-amine;dihydrochloride
CID 162422916
5-tert-butyl-2-methyl-N-(piperidin-4-ylmethyl)aniline
CID 115209791
4-chloro-2-methyl-N-(piperidin-4-ylmethyl)aniline
CID 79018794
3-methyl-4-(piperidin-4-ylmethoxy)pyridine;dihydrochloride
CID 154582386
2-chloro-6-methyl-N-(piperidin-4-ylmethyl)pyrimidin-4-amine
CID 71638564
5-methyl-N-(pyrrolidin-3-ylmethyl)pyrimidin-2-amine
CID 80563182
3-bromo-5-methyl-N-(piperidin-4-ylmethyl)aniline
CID 107582312

Frequently Asked Questions

What is the IUPAC name of 3,5-dimethyl-N-(piperidin-4-ylmethyl)pyridin-4-amine?
The IUPAC name of 3,5-dimethyl-N-(piperidin-4-ylmethyl)pyridin-4-amine (CID 83837408) is 3,5-dimethyl-N-(piperidin-4-ylmethyl)pyridin-4-amine.
What is the SMILES notation for 3,5-dimethyl-N-(piperidin-4-ylmethyl)pyridin-4-amine?
The canonical SMILES for 3,5-dimethyl-N-(piperidin-4-ylmethyl)pyridin-4-amine is Cc1cncc(C)c1NCC1CCNCC1.
What is the InChIKey of 3,5-dimethyl-N-(piperidin-4-ylmethyl)pyridin-4-amine?
The InChIKey is QYXJBWTVKYQWSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3/c1-10-7-15-8-11(2)13(10)16-9-12-3-5-14-6-4-12/h7-8,12,14H,3-6,9H2,1-2H3,(H,15,16).
What are the key properties of 3,5-dimethyl-N-(piperidin-4-ylmethyl)pyridin-4-amine?
3,5-dimethyl-N-(piperidin-4-ylmethyl)pyridin-4-amine has a molecular weight of 219.33 g/mol, XLogP of 2.11, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethyl-N-(piperidin-4-ylmethyl)pyridin-4-amine is sourced from PubChem (CID 83837408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).