N,2-dimethyl-N-(piperidin-3-ylmethyl)pyridin-4-amine

C13H21N3 — CID 83837363

IUPACN,2-dimethyl-N-(piperidin-3-ylmethyl)pyridin-4-amine
SMILESCc1cc(N(C)CC2CCCNC2)ccn1
InChIInChI=1S/C13H21N3/c1-11-8-13(5-7-15-11)16(2)10-12-4-3-6-14-9-12/h5,7-8,12,14H,3-4,6,9-10H2,1-2H3
InChIKeySQLSEVKHMABPGM-UHFFFAOYSA-N
MW219.33 g/mol
LogP1.83
Rot. Bonds3

About N,2-dimethyl-N-(piperidin-3-ylmethyl)pyridin-4-amine

N,2-dimethyl-N-(piperidin-3-ylmethyl)pyridin-4-amine (PubChem CID 83837363) has the molecular formula C13H21N3 and a molecular weight of 219.33 g/mol. Its IUPAC name is N,2-dimethyl-N-(piperidin-3-ylmethyl)pyridin-4-amine.

Molecular Properties

Compound NameN,2-dimethyl-N-(piperidin-3-ylmethyl)pyridin-4-amine
PubChem CID83837363
Molecular FormulaC13H21N3
Molecular Weight219.33 g/mol
Exact Mass219.17
IUPAC NameN,2-dimethyl-N-(piperidin-3-ylmethyl)pyridin-4-amine
SMILESCc1cc(N(C)CC2CCCNC2)ccn1
InChIInChI=1S/C13H21N3/c1-11-8-13(5-7-15-11)16(2)10-12-4-3-6-14-9-12/h5,7-8,12,14H,3-4,6,9-10H2,1-2H3
InChIKeySQLSEVKHMABPGM-UHFFFAOYSA-N
XLogP1.83
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-4-[[(3R)-piperidin-3-yl]methyl]pyridine
CID 139490801
N,5-dimethyl-N-(piperidin-3-ylmethyl)pyrimidin-2-amine
CID 106642612
N-methyl-N-(piperidin-3-ylmethyl)pyridin-2-amine;hydrochloride
CID 71642131
N,1-dimethyl-N-(piperidin-3-ylmethyl)imidazol-2-amine
CID 106642829
7-chloro-N-methyl-N-(piperidin-3-ylmethyl)quinolin-4-amine
CID 106642854
N-methyl-N-(piperidin-3-ylmethyl)pyrazin-2-amine;hydrochloride
CID 71642141
2-chloro-N-(cyclobutylmethyl)-N-methylpyridin-4-amine
CID 103756840
6-chloro-N-methyl-N-[[(3R)-piperidin-3-yl]methyl]pyrimidin-4-amine
CID 97164469
methyl 3-[methyl(piperidin-3-ylmethyl)amino]benzoate
CID 117028837
N-[(2-bromo-4-pyridinyl)methyl]-N-methyl-1-[(3S)-piperidin-3-yl]methanamine
CID 97164520
N-[(2-bromo-4-pyridinyl)methyl]-N-methyl-1-piperidin-3-ylmethanamine
CID 71642200
2-methoxy-N-(piperidin-3-ylmethyl)-N-propylpyridin-4-amine
CID 106643981

Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-N-(piperidin-3-ylmethyl)pyridin-4-amine?
The IUPAC name of N,2-dimethyl-N-(piperidin-3-ylmethyl)pyridin-4-amine (CID 83837363) is N,2-dimethyl-N-(piperidin-3-ylmethyl)pyridin-4-amine.
What is the SMILES notation for N,2-dimethyl-N-(piperidin-3-ylmethyl)pyridin-4-amine?
The canonical SMILES for N,2-dimethyl-N-(piperidin-3-ylmethyl)pyridin-4-amine is Cc1cc(N(C)CC2CCCNC2)ccn1.
What is the InChIKey of N,2-dimethyl-N-(piperidin-3-ylmethyl)pyridin-4-amine?
The InChIKey is SQLSEVKHMABPGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3/c1-11-8-13(5-7-15-11)16(2)10-12-4-3-6-14-9-12/h5,7-8,12,14H,3-4,6,9-10H2,1-2H3.
What are the key properties of N,2-dimethyl-N-(piperidin-3-ylmethyl)pyridin-4-amine?
N,2-dimethyl-N-(piperidin-3-ylmethyl)pyridin-4-amine has a molecular weight of 219.33 g/mol, XLogP of 1.83, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-N-(piperidin-3-ylmethyl)pyridin-4-amine is sourced from PubChem (CID 83837363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).