5-methyl-2-(3-piperidin-1-ylpyrrolidin-1-yl)pyridin-3-amine

C15H24N4 — CID 66280868

IUPAC5-methyl-2-(3-piperidin-1-ylpyrrolidin-1-yl)pyridin-3-amine
SMILESCc1cnc(N2CCC(N3CCCCC3)C2)c(N)c1
InChIInChI=1S/C15H24N4/c1-12-9-14(16)15(17-10-12)19-8-5-13(11-19)18-6-3-2-4-7-18/h9-10,13H,2-8,11,16H2,1H3
InChIKeySDVWSKZMPBRJKD-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.04
Rot. Bonds2

About 5-methyl-2-(3-piperidin-1-ylpyrrolidin-1-yl)pyridin-3-amine

5-methyl-2-(3-piperidin-1-ylpyrrolidin-1-yl)pyridin-3-amine (PubChem CID 66280868) has the molecular formula C15H24N4 and a molecular weight of 260.38 g/mol. Its IUPAC name is 5-methyl-2-(3-piperidin-1-ylpyrrolidin-1-yl)pyridin-3-amine.

Molecular Properties

Compound Name5-methyl-2-(3-piperidin-1-ylpyrrolidin-1-yl)pyridin-3-amine
PubChem CID66280868
Molecular FormulaC15H24N4
Molecular Weight260.38 g/mol
Exact Mass260.20
IUPAC Name5-methyl-2-(3-piperidin-1-ylpyrrolidin-1-yl)pyridin-3-amine
SMILESCc1cnc(N2CCC(N3CCCCC3)C2)c(N)c1
InChIInChI=1S/C15H24N4/c1-12-9-14(16)15(17-10-12)19-8-5-13(11-19)18-6-3-2-4-7-18/h9-10,13H,2-8,11,16H2,1H3
InChIKeySDVWSKZMPBRJKD-UHFFFAOYSA-N
XLogP2.04
TPSA45.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(azepan-1-yl)-5-methylpyridin-3-amine
CID 66277973
5-bromo-3-methyl-2-(3-piperidin-1-ylpyrrolidin-1-yl)pyridine
CID 112699044
5-bromo-2-(4-piperidin-1-ylpiperidin-1-yl)pyridin-3-amine
CID 61227700
1-(3-amino-5-methyl-2-pyridinyl)-3-methylpiperidin-4-ol
CID 114677696
5-methyl-2-(3-pyrrolidin-1-ylpyrrolidin-1-yl)pyridin-4-amine
CID 83265929
[1-(3-amino-5-methyl-2-pyridinyl)piperidin-4-yl]methanol
CID 66277981
5-(3-piperidin-1-ylpyrrolidin-1-yl)pyridin-3-amine
CID 113424017
6-(1,3,4,5,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepin-2-yl)-5-methylpyridin-3-amine
CID 63151098
7-(3-amino-5-methyl-2-pyridinyl)-1,2,5,6,8,8a-hexahydroimidazo[1,5-a]pyrazin-3-one
CID 79091952
6-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)-5-bromo-4-methylpyridin-3-amine
CID 104507019
2-methyl-3-(3-piperidin-1-ylpyrrolidin-1-yl)aniline
CID 55159356
3-methyl-5-(3-pyrrolidin-1-ylpyrrolidin-1-yl)aniline
CID 112647756

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-(3-piperidin-1-ylpyrrolidin-1-yl)pyridin-3-amine?
The IUPAC name of 5-methyl-2-(3-piperidin-1-ylpyrrolidin-1-yl)pyridin-3-amine (CID 66280868) is 5-methyl-2-(3-piperidin-1-ylpyrrolidin-1-yl)pyridin-3-amine.
What is the SMILES notation for 5-methyl-2-(3-piperidin-1-ylpyrrolidin-1-yl)pyridin-3-amine?
The canonical SMILES for 5-methyl-2-(3-piperidin-1-ylpyrrolidin-1-yl)pyridin-3-amine is Cc1cnc(N2CCC(N3CCCCC3)C2)c(N)c1.
What is the InChIKey of 5-methyl-2-(3-piperidin-1-ylpyrrolidin-1-yl)pyridin-3-amine?
The InChIKey is SDVWSKZMPBRJKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4/c1-12-9-14(16)15(17-10-12)19-8-5-13(11-19)18-6-3-2-4-7-18/h9-10,13H,2-8,11,16H2,1H3.
What are the key properties of 5-methyl-2-(3-piperidin-1-ylpyrrolidin-1-yl)pyridin-3-amine?
5-methyl-2-(3-piperidin-1-ylpyrrolidin-1-yl)pyridin-3-amine has a molecular weight of 260.38 g/mol, XLogP of 2.04, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-(3-piperidin-1-ylpyrrolidin-1-yl)pyridin-3-amine is sourced from PubChem (CID 66280868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).