1-[6-(1-aminopropyl)-3-pyridinyl]-N,N-dimethylpiperidin-3-amine

C15H26N4 — CID 112584494

IUPAC1-[6-(1-aminopropyl)-3-pyridinyl]-N,N-dimethylpiperidin-3-amine
SMILESCCC(N)c1ccc(N2CCCC(N(C)C)C2)cn1
InChIInChI=1S/C15H26N4/c1-4-14(16)15-8-7-12(10-17-15)19-9-5-6-13(11-19)18(2)3/h7-8,10,13-14H,4-6,9,11,16H2,1-3H3
InChIKeyDFBYMSRDUPIMIH-UHFFFAOYSA-N
MW262.40 g/mol
LogP2.02
Rot. Bonds4

About 1-[6-(1-aminopropyl)-3-pyridinyl]-N,N-dimethylpiperidin-3-amine

1-[6-(1-aminopropyl)-3-pyridinyl]-N,N-dimethylpiperidin-3-amine (PubChem CID 112584494) has the molecular formula C15H26N4 and a molecular weight of 262.40 g/mol. Its IUPAC name is 1-[6-(1-aminopropyl)-3-pyridinyl]-N,N-dimethylpiperidin-3-amine.

Molecular Properties

Compound Name1-[6-(1-aminopropyl)-3-pyridinyl]-N,N-dimethylpiperidin-3-amine
PubChem CID112584494
Molecular FormulaC15H26N4
Molecular Weight262.40 g/mol
Exact Mass262.22
IUPAC Name1-[6-(1-aminopropyl)-3-pyridinyl]-N,N-dimethylpiperidin-3-amine
SMILESCCC(N)c1ccc(N2CCCC(N(C)C)C2)cn1
InChIInChI=1S/C15H26N4/c1-4-14(16)15-8-7-12(10-17-15)19-9-5-6-13(11-19)18(2)3/h7-8,10,13-14H,4-6,9,11,16H2,1-3H3
InChIKeyDFBYMSRDUPIMIH-UHFFFAOYSA-N
XLogP2.02
TPSA45.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[6-[(1S)-1-aminoethyl]-3-pyridinyl]-N,N-dimethylpiperidin-3-amine
CID 83127877
1-[6-[(1R)-1-aminoethyl]-3-pyridinyl]-N,N-dimethylpiperidin-3-amine
CID 83126913
[1-[6-[(1R)-1-aminopropyl]-3-pyridinyl]piperidin-3-yl]methanol
CID 103937018
(1R)-1-[5-[3-(trifluoromethyl)piperidin-1-yl]-2-pyridinyl]propan-1-amine
CID 103937448
1-[6-(1-aminoethyl)-3-pyridinyl]-N,N-dimethylpyrrolidin-3-amine
CID 83127619
1-[6-(1-aminopropyl)-3-pyridinyl]piperidine-3-carboxamide
CID 112584021
1-[5-(3-methylpyrrolidin-1-yl)-2-pyridinyl]propan-1-amine
CID 112584254
(1S)-1-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]propan-1-amine
CID 103936871
1-[6-[(1R)-1-aminopropyl]-3-pyridinyl]piperidin-4-ol
CID 103936925
(1S)-1-[5-(3,4-dimethylpyrrolidin-1-yl)-2-pyridinyl]propan-1-amine
CID 113355142
(1R)-1-[5-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl)-2-pyridinyl]propan-1-amine
CID 103937439
1-[1-[6-(1-aminopropyl)-3-pyridinyl]piperidin-4-yl]ethanol
CID 106836278

Frequently Asked Questions

What is the IUPAC name of 1-[6-(1-aminopropyl)-3-pyridinyl]-N,N-dimethylpiperidin-3-amine?
The IUPAC name of 1-[6-(1-aminopropyl)-3-pyridinyl]-N,N-dimethylpiperidin-3-amine (CID 112584494) is 1-[6-(1-aminopropyl)-3-pyridinyl]-N,N-dimethylpiperidin-3-amine.
What is the SMILES notation for 1-[6-(1-aminopropyl)-3-pyridinyl]-N,N-dimethylpiperidin-3-amine?
The canonical SMILES for 1-[6-(1-aminopropyl)-3-pyridinyl]-N,N-dimethylpiperidin-3-amine is CCC(N)c1ccc(N2CCCC(N(C)C)C2)cn1.
What is the InChIKey of 1-[6-(1-aminopropyl)-3-pyridinyl]-N,N-dimethylpiperidin-3-amine?
The InChIKey is DFBYMSRDUPIMIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4/c1-4-14(16)15-8-7-12(10-17-15)19-9-5-6-13(11-19)18(2)3/h7-8,10,13-14H,4-6,9,11,16H2,1-3H3.
What are the key properties of 1-[6-(1-aminopropyl)-3-pyridinyl]-N,N-dimethylpiperidin-3-amine?
1-[6-(1-aminopropyl)-3-pyridinyl]-N,N-dimethylpiperidin-3-amine has a molecular weight of 262.40 g/mol, XLogP of 2.02, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[6-(1-aminopropyl)-3-pyridinyl]-N,N-dimethylpiperidin-3-amine is sourced from PubChem (CID 112584494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).