2,3-dimethyl-1-(2-methyl-3-pyridinyl)-N-propylpiperidin-4-amine

C16H27N3 — CID 79407464

IUPAC2,3-dimethyl-1-(2-methyl-3-pyridinyl)-N-propylpiperidin-4-amine
SMILESCCCNC1CCN(c2cccnc2C)C(C)C1C
InChIInChI=1S/C16H27N3/c1-5-9-18-15-8-11-19(14(4)12(15)2)16-7-6-10-17-13(16)3/h6-7,10,12,14-15,18H,5,8-9,11H2,1-4H3
InChIKeyDUSBYXYDTOGURN-UHFFFAOYSA-N
MW261.41 g/mol
LogP2.99
Rot. Bonds4

About 2,3-dimethyl-1-(2-methyl-3-pyridinyl)-N-propylpiperidin-4-amine

2,3-dimethyl-1-(2-methyl-3-pyridinyl)-N-propylpiperidin-4-amine (PubChem CID 79407464) has the molecular formula C16H27N3 and a molecular weight of 261.41 g/mol. Its IUPAC name is 2,3-dimethyl-1-(2-methyl-3-pyridinyl)-N-propylpiperidin-4-amine.

Molecular Properties

Compound Name2,3-dimethyl-1-(2-methyl-3-pyridinyl)-N-propylpiperidin-4-amine
PubChem CID79407464
Molecular FormulaC16H27N3
Molecular Weight261.41 g/mol
Exact Mass261.22
IUPAC Name2,3-dimethyl-1-(2-methyl-3-pyridinyl)-N-propylpiperidin-4-amine
SMILESCCCNC1CCN(c2cccnc2C)C(C)C1C
InChIInChI=1S/C16H27N3/c1-5-9-18-15-8-11-19(14(4)12(15)2)16-7-6-10-17-13(16)3/h6-7,10,12,14-15,18H,5,8-9,11H2,1-4H3
InChIKeyDUSBYXYDTOGURN-UHFFFAOYSA-N
XLogP2.99
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.41
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-ethylphenyl)-2,3-dimethyl-N-propylpiperidin-4-amine
CID 79397422
1-(2-chlorophenyl)-2,3-dimethyl-N-propylpiperidin-4-amine
CID 79397876
1-(2-fluorophenyl)-2,3-dimethyl-N-propylpiperidin-4-amine
CID 79397280
2,3-dimethyl-1-(4-methylphenyl)-N-propylpiperidin-4-amine
CID 79397861
1-(2,4-dichlorophenyl)-2,3-dimethyl-N-propylpiperidin-4-amine
CID 79397728
1-(5-chloro-2-fluorophenyl)-2,3-dimethyl-N-propylpiperidin-4-amine
CID 79396532
2,3-dimethyl-N-propyl-1-pyrimidin-5-ylpiperidin-4-amine
CID 107588860
1-(4-fluorophenyl)-2,3-dimethyl-N-propylpiperidin-4-amine
CID 79396906
2,3-dimethyl-1-(1-methylpyrazol-3-yl)-N-propylpiperidin-4-amine
CID 79779697
1-(2-bromophenyl)-N-ethyl-2,3-dimethylpiperidin-4-amine
CID 79396641
2,3-dimethyl-1-(3-propan-2-ylphenyl)-N-propylpiperidin-4-amine
CID 79398604
1-(2,3-difluorophenyl)-N-ethyl-2,3-dimethylpiperidin-4-amine
CID 79397318

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-1-(2-methyl-3-pyridinyl)-N-propylpiperidin-4-amine?
The IUPAC name of 2,3-dimethyl-1-(2-methyl-3-pyridinyl)-N-propylpiperidin-4-amine (CID 79407464) is 2,3-dimethyl-1-(2-methyl-3-pyridinyl)-N-propylpiperidin-4-amine.
What is the SMILES notation for 2,3-dimethyl-1-(2-methyl-3-pyridinyl)-N-propylpiperidin-4-amine?
The canonical SMILES for 2,3-dimethyl-1-(2-methyl-3-pyridinyl)-N-propylpiperidin-4-amine is CCCNC1CCN(c2cccnc2C)C(C)C1C.
What is the InChIKey of 2,3-dimethyl-1-(2-methyl-3-pyridinyl)-N-propylpiperidin-4-amine?
The InChIKey is DUSBYXYDTOGURN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27N3/c1-5-9-18-15-8-11-19(14(4)12(15)2)16-7-6-10-17-13(16)3/h6-7,10,12,14-15,18H,5,8-9,11H2,1-4H3.
What are the key properties of 2,3-dimethyl-1-(2-methyl-3-pyridinyl)-N-propylpiperidin-4-amine?
2,3-dimethyl-1-(2-methyl-3-pyridinyl)-N-propylpiperidin-4-amine has a molecular weight of 261.41 g/mol, XLogP of 2.99, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-1-(2-methyl-3-pyridinyl)-N-propylpiperidin-4-amine is sourced from PubChem (CID 79407464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).