N,N-dimethyl-1-(6-propan-2-yl-3-pyridinyl)piperidin-4-amine

C15H25N3 — CID 153422507

IUPACN,N-dimethyl-1-(6-propan-2-yl-3-pyridinyl)piperidin-4-amine
SMILESCC(C)c1ccc(N2CCC(N(C)C)CC2)cn1
InChIInChI=1S/C15H25N3/c1-12(2)15-6-5-14(11-16-15)18-9-7-13(8-10-18)17(3)4/h5-6,11-13H,7-10H2,1-4H3
InChIKeyHULJVUQRCGOKIV-UHFFFAOYSA-N
MW247.39 g/mol
LogP2.74
Rot. Bonds3

About N,N-dimethyl-1-(6-propan-2-yl-3-pyridinyl)piperidin-4-amine

N,N-dimethyl-1-(6-propan-2-yl-3-pyridinyl)piperidin-4-amine (PubChem CID 153422507) has the molecular formula C15H25N3 and a molecular weight of 247.39 g/mol. Its IUPAC name is N,N-dimethyl-1-(6-propan-2-yl-3-pyridinyl)piperidin-4-amine.

Molecular Properties

Compound NameN,N-dimethyl-1-(6-propan-2-yl-3-pyridinyl)piperidin-4-amine
PubChem CID153422507
Molecular FormulaC15H25N3
Molecular Weight247.39 g/mol
Exact Mass247.20
IUPAC NameN,N-dimethyl-1-(6-propan-2-yl-3-pyridinyl)piperidin-4-amine
SMILESCC(C)c1ccc(N2CCC(N(C)C)CC2)cn1
InChIInChI=1S/C15H25N3/c1-12(2)15-6-5-14(11-16-15)18-9-7-13(8-10-18)17(3)4/h5-6,11-13H,7-10H2,1-4H3
InChIKeyHULJVUQRCGOKIV-UHFFFAOYSA-N
XLogP2.74
TPSA19.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.39
LogP ≤ 52.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-[6-(1-aminoethyl)-3-pyridinyl]-N,N-dimethylpyrrolidin-3-amine
CID 83127619
1-(6-propan-2-yl-3-pyridinyl)azepane
CID 156651925
1-[6-[(1R)-1-aminoethyl]-3-pyridinyl]-N,N-dimethylpiperidin-3-amine
CID 83126913
1-[6-[(1S)-1-aminoethyl]-3-pyridinyl]-N,N-dimethylpiperidin-3-amine
CID 83127877
5-(4,4-difluoropiperidin-1-yl)-2-propan-2-ylpyridine
CID 121261462
1-[5-(4-propan-2-ylpiperidin-1-yl)-2-pyridinyl]ethanamine
CID 103496947
propan-2-amine;4-(6-propan-2-yl-3-pyridinyl)morpholine
CID 172576033
1-[6-(1-aminoethyl)-3-pyridinyl]piperidin-4-ol
CID 83122211
(1S)-1-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]ethanol
CID 83132436
(1R)-1-[4-[4-(dimethylamino)piperidin-1-yl]phenyl]ethanol
CID 78939752
1-[6-[1-(methylamino)ethyl]-3-pyridinyl]piperidin-4-ol
CID 83122210
N-methylpropan-2-amine;4-(6-propan-2-yl-3-pyridinyl)morpholine
CID 156652466

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-(6-propan-2-yl-3-pyridinyl)piperidin-4-amine?
The IUPAC name of N,N-dimethyl-1-(6-propan-2-yl-3-pyridinyl)piperidin-4-amine (CID 153422507) is N,N-dimethyl-1-(6-propan-2-yl-3-pyridinyl)piperidin-4-amine.
What is the SMILES notation for N,N-dimethyl-1-(6-propan-2-yl-3-pyridinyl)piperidin-4-amine?
The canonical SMILES for N,N-dimethyl-1-(6-propan-2-yl-3-pyridinyl)piperidin-4-amine is CC(C)c1ccc(N2CCC(N(C)C)CC2)cn1.
What is the InChIKey of N,N-dimethyl-1-(6-propan-2-yl-3-pyridinyl)piperidin-4-amine?
The InChIKey is HULJVUQRCGOKIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3/c1-12(2)15-6-5-14(11-16-15)18-9-7-13(8-10-18)17(3)4/h5-6,11-13H,7-10H2,1-4H3.
What are the key properties of N,N-dimethyl-1-(6-propan-2-yl-3-pyridinyl)piperidin-4-amine?
N,N-dimethyl-1-(6-propan-2-yl-3-pyridinyl)piperidin-4-amine has a molecular weight of 247.39 g/mol, XLogP of 2.74, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-(6-propan-2-yl-3-pyridinyl)piperidin-4-amine is sourced from PubChem (CID 153422507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).