4-(3,3-dimethylpiperidin-1-yl)-N-propylpyridin-2-amine

C15H25N3 — CID 113367862

IUPAC4-(3,3-dimethylpiperidin-1-yl)-N-propylpyridin-2-amine
SMILESCCCNc1cc(N2CCCC(C)(C)C2)ccn1
InChIInChI=1S/C15H25N3/c1-4-8-16-14-11-13(6-9-17-14)18-10-5-7-15(2,3)12-18/h6,9,11H,4-5,7-8,10,12H2,1-3H3,(H,16,17)
InChIKeyHZLVNSLMWLUHKK-UHFFFAOYSA-N
MW247.39 g/mol
LogP3.53
Rot. Bonds4

About 4-(3,3-dimethylpiperidin-1-yl)-N-propylpyridin-2-amine

4-(3,3-dimethylpiperidin-1-yl)-N-propylpyridin-2-amine (PubChem CID 113367862) has the molecular formula C15H25N3 and a molecular weight of 247.39 g/mol. Its IUPAC name is 4-(3,3-dimethylpiperidin-1-yl)-N-propylpyridin-2-amine.

Molecular Properties

Compound Name4-(3,3-dimethylpiperidin-1-yl)-N-propylpyridin-2-amine
PubChem CID113367862
Molecular FormulaC15H25N3
Molecular Weight247.39 g/mol
Exact Mass247.20
IUPAC Name4-(3,3-dimethylpiperidin-1-yl)-N-propylpyridin-2-amine
SMILESCCCNc1cc(N2CCCC(C)(C)C2)ccn1
InChIInChI=1S/C15H25N3/c1-4-8-16-14-11-13(6-9-17-14)18-10-5-7-15(2,3)12-18/h6,9,11H,4-5,7-8,10,12H2,1-3H3,(H,16,17)
InChIKeyHZLVNSLMWLUHKK-UHFFFAOYSA-N
XLogP3.53
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 ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(4,4-dimethylpiperidin-1-yl)-N-propylpyridin-2-amine
CID 113367796
6-(3,3-dimethylpiperidin-1-yl)-N-propylpyrazin-2-amine
CID 80835299
4-(4,4-dimethylazepan-1-yl)-N-propylpyrimidin-2-amine
CID 80843521
4-[(3-methoxy-3-methylpiperidin-1-yl)methyl]-N-propylpyridin-2-amine
CID 107394968
6-(3,3-dimethylpiperidin-1-yl)-5-methyl-N-propylpyrimidin-4-amine
CID 80835703
4-N-(1-methylcyclohexyl)-2-N-propylpyridine-2,4-diamine
CID 113367730
[1-[2-(propylamino)-4-pyridinyl]azepan-2-yl]methanol
CID 116640752
[4-(4,4-dimethylazepan-1-yl)-2-pyridinyl]methanamine
CID 65283213
3-methyl-4-[2-(propylamino)-4-pyridinyl]piperazin-2-one
CID 113367834
N-ethyl-4-(4-ethylpiperazin-1-yl)pyridin-2-amine
CID 113367464
4-chloro-6-(3,3-dimethylpiperidin-1-yl)-N-propyl-1,3,5-triazin-2-amine
CID 80835002
4-(azepan-1-yl)-N-pentylpyridine-2-carboxamide
CID 109217503

Frequently Asked Questions

What is the IUPAC name of 4-(3,3-dimethylpiperidin-1-yl)-N-propylpyridin-2-amine?
The IUPAC name of 4-(3,3-dimethylpiperidin-1-yl)-N-propylpyridin-2-amine (CID 113367862) is 4-(3,3-dimethylpiperidin-1-yl)-N-propylpyridin-2-amine.
What is the SMILES notation for 4-(3,3-dimethylpiperidin-1-yl)-N-propylpyridin-2-amine?
The canonical SMILES for 4-(3,3-dimethylpiperidin-1-yl)-N-propylpyridin-2-amine is CCCNc1cc(N2CCCC(C)(C)C2)ccn1.
What is the InChIKey of 4-(3,3-dimethylpiperidin-1-yl)-N-propylpyridin-2-amine?
The InChIKey is HZLVNSLMWLUHKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3/c1-4-8-16-14-11-13(6-9-17-14)18-10-5-7-15(2,3)12-18/h6,9,11H,4-5,7-8,10,12H2,1-3H3,(H,16,17).
What are the key properties of 4-(3,3-dimethylpiperidin-1-yl)-N-propylpyridin-2-amine?
4-(3,3-dimethylpiperidin-1-yl)-N-propylpyridin-2-amine has a molecular weight of 247.39 g/mol, XLogP of 3.53, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3,3-dimethylpiperidin-1-yl)-N-propylpyridin-2-amine is sourced from PubChem (CID 113367862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).