1-(1-ethylpiperidin-4-yl)-N-[(3-methyl-2-pyridinyl)methyl]methanamine

C15H25N3 — CID 112650123

IUPAC1-(1-ethylpiperidin-4-yl)-N-[(3-methyl-2-pyridinyl)methyl]methanamine
SMILESCCN1CCC(CNCc2ncccc2C)CC1
InChIInChI=1S/C15H25N3/c1-3-18-9-6-14(7-10-18)11-16-12-15-13(2)5-4-8-17-15/h4-5,8,14,16H,3,6-7,9-12H2,1-2H3
InChIKeyFLVZIZFWQQPEID-UHFFFAOYSA-N
MW247.39 g/mol
LogP2.21
Rot. Bonds5

About 1-(1-ethylpiperidin-4-yl)-N-[(3-methyl-2-pyridinyl)methyl]methanamine

1-(1-ethylpiperidin-4-yl)-N-[(3-methyl-2-pyridinyl)methyl]methanamine (PubChem CID 112650123) has the molecular formula C15H25N3 and a molecular weight of 247.39 g/mol. Its IUPAC name is 1-(1-ethylpiperidin-4-yl)-N-[(3-methyl-2-pyridinyl)methyl]methanamine.

Molecular Properties

Compound Name1-(1-ethylpiperidin-4-yl)-N-[(3-methyl-2-pyridinyl)methyl]methanamine
PubChem CID112650123
Molecular FormulaC15H25N3
Molecular Weight247.39 g/mol
Exact Mass247.20
IUPAC Name1-(1-ethylpiperidin-4-yl)-N-[(3-methyl-2-pyridinyl)methyl]methanamine
SMILESCCN1CCC(CNCc2ncccc2C)CC1
InChIInChI=1S/C15H25N3/c1-3-18-9-6-14(7-10-18)11-16-12-15-13(2)5-4-8-17-15/h4-5,8,14,16H,3,6-7,9-12H2,1-2H3
InChIKeyFLVZIZFWQQPEID-UHFFFAOYSA-N
XLogP2.21
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.39
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Ethionamide
CID 2761171
Anabasine
CID 205586
Nornicotine
CID 91462
Pheniramine
CID 4761
3-(Pyrrolidin-2-yl)pyridine
CID 412
(+-)-Anabasine
CID 2181
Paraquat
CID 15939
Azatadine
CID 19861
Betahistine
CID 2366
5-Ethyl-2-methylpyridine
CID 7728
5,5'-Dimethyl-2,2'-bipyridyl
CID 15664
Anabaseine
CID 18985

Frequently Asked Questions

What is the IUPAC name of 1-(1-ethylpiperidin-4-yl)-N-[(3-methyl-2-pyridinyl)methyl]methanamine?
The IUPAC name of 1-(1-ethylpiperidin-4-yl)-N-[(3-methyl-2-pyridinyl)methyl]methanamine (CID 112650123) is 1-(1-ethylpiperidin-4-yl)-N-[(3-methyl-2-pyridinyl)methyl]methanamine.
What is the SMILES notation for 1-(1-ethylpiperidin-4-yl)-N-[(3-methyl-2-pyridinyl)methyl]methanamine?
The canonical SMILES for 1-(1-ethylpiperidin-4-yl)-N-[(3-methyl-2-pyridinyl)methyl]methanamine is CCN1CCC(CNCc2ncccc2C)CC1.
What is the InChIKey of 1-(1-ethylpiperidin-4-yl)-N-[(3-methyl-2-pyridinyl)methyl]methanamine?
The InChIKey is FLVZIZFWQQPEID-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3/c1-3-18-9-6-14(7-10-18)11-16-12-15-13(2)5-4-8-17-15/h4-5,8,14,16H,3,6-7,9-12H2,1-2H3.
What are the key properties of 1-(1-ethylpiperidin-4-yl)-N-[(3-methyl-2-pyridinyl)methyl]methanamine?
1-(1-ethylpiperidin-4-yl)-N-[(3-methyl-2-pyridinyl)methyl]methanamine has a molecular weight of 247.39 g/mol, XLogP of 2.21, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-ethylpiperidin-4-yl)-N-[(3-methyl-2-pyridinyl)methyl]methanamine is sourced from PubChem (CID 112650123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).