N-[[4-(2,3-dimethylpiperidin-1-yl)-2-pyridinyl]methyl]ethanamine

C15H25N3 — CID 62285715

IUPACN-[[4-(2,3-dimethylpiperidin-1-yl)-2-pyridinyl]methyl]ethanamine
SMILESCCNCc1cc(N2CCCC(C)C2C)ccn1
InChIInChI=1S/C15H25N3/c1-4-16-11-14-10-15(7-8-17-14)18-9-5-6-12(2)13(18)3/h7-8,10,12-13,16H,4-6,9,11H2,1-3H3
InChIKeyORUXRUFAACAOET-UHFFFAOYSA-N
MW247.39 g/mol
LogP2.82
Rot. Bonds4

About N-[[4-(2,3-dimethylpiperidin-1-yl)-2-pyridinyl]methyl]ethanamine

N-[[4-(2,3-dimethylpiperidin-1-yl)-2-pyridinyl]methyl]ethanamine (PubChem CID 62285715) has the molecular formula C15H25N3 and a molecular weight of 247.39 g/mol. Its IUPAC name is N-[[4-(2,3-dimethylpiperidin-1-yl)-2-pyridinyl]methyl]ethanamine.

Molecular Properties

Compound NameN-[[4-(2,3-dimethylpiperidin-1-yl)-2-pyridinyl]methyl]ethanamine
PubChem CID62285715
Molecular FormulaC15H25N3
Molecular Weight247.39 g/mol
Exact Mass247.20
IUPAC NameN-[[4-(2,3-dimethylpiperidin-1-yl)-2-pyridinyl]methyl]ethanamine
SMILESCCNCc1cc(N2CCCC(C)C2C)ccn1
InChIInChI=1S/C15H25N3/c1-4-16-11-14-10-15(7-8-17-14)18-9-5-6-12(2)13(18)3/h7-8,10,12-13,16H,4-6,9,11H2,1-3H3
InChIKeyORUXRUFAACAOET-UHFFFAOYSA-N
XLogP2.82
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.39
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[4-(3-methyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-2-pyridinyl]methyl]ethanamine
CID 79946234
4-(2,3-dimethylpiperidin-1-yl)pyridine-2-carbonitrile
CID 62936415
N-methyl-1-[4-(2-methylpiperidin-1-yl)-2-pyridinyl]methanamine
CID 62286451
4-(2,3-dimethylpiperidin-1-yl)pyridine-2-carboximidamide
CID 55156286
N-[[4-(4-methyl-1,4-diazepan-1-yl)-2-pyridinyl]methyl]ethanamine
CID 62280357
N-[[3-chloro-4-(2,3-dimethylpiperidin-1-yl)phenyl]methyl]ethanamine
CID 81148572
N-[[4-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl)-2-pyridinyl]methyl]-2-methylpropan-2-amine
CID 65324755
2-methyl-N-[[4-(2,3,5-trimethylpiperidin-1-yl)-2-pyridinyl]methyl]propan-1-amine
CID 114596902
N-cyclopropyl-N-(cyclopropylmethyl)-2-(ethylaminomethyl)pyridin-4-amine
CID 64520480
N-[[4-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-2-pyridinyl]methyl]propan-1-amine
CID 79945267
N-[[2-(2,3-dimethylpiperidin-1-yl)-3-fluoro-4-pyridinyl]methyl]propan-1-amine
CID 105388688
N-[[6-[(2,3-dimethylpiperidin-1-yl)methyl]-2-pyridinyl]methyl]ethanamine
CID 106905404

Frequently Asked Questions

What is the IUPAC name of N-[[4-(2,3-dimethylpiperidin-1-yl)-2-pyridinyl]methyl]ethanamine?
The IUPAC name of N-[[4-(2,3-dimethylpiperidin-1-yl)-2-pyridinyl]methyl]ethanamine (CID 62285715) is N-[[4-(2,3-dimethylpiperidin-1-yl)-2-pyridinyl]methyl]ethanamine.
What is the SMILES notation for N-[[4-(2,3-dimethylpiperidin-1-yl)-2-pyridinyl]methyl]ethanamine?
The canonical SMILES for N-[[4-(2,3-dimethylpiperidin-1-yl)-2-pyridinyl]methyl]ethanamine is CCNCc1cc(N2CCCC(C)C2C)ccn1.
What is the InChIKey of N-[[4-(2,3-dimethylpiperidin-1-yl)-2-pyridinyl]methyl]ethanamine?
The InChIKey is ORUXRUFAACAOET-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3/c1-4-16-11-14-10-15(7-8-17-14)18-9-5-6-12(2)13(18)3/h7-8,10,12-13,16H,4-6,9,11H2,1-3H3.
What are the key properties of N-[[4-(2,3-dimethylpiperidin-1-yl)-2-pyridinyl]methyl]ethanamine?
N-[[4-(2,3-dimethylpiperidin-1-yl)-2-pyridinyl]methyl]ethanamine has a molecular weight of 247.39 g/mol, XLogP of 2.82, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-(2,3-dimethylpiperidin-1-yl)-2-pyridinyl]methyl]ethanamine is sourced from PubChem (CID 62285715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).