3-[(4-methylpiperidin-1-yl)methyl]-N-propylpyridin-2-amine

C15H25N3 — CID 62470200

IUPAC3-[(4-methylpiperidin-1-yl)methyl]-N-propylpyridin-2-amine
SMILESCCCNc1ncccc1CN1CCC(C)CC1
InChIInChI=1S/C15H25N3/c1-3-8-16-15-14(5-4-9-17-15)12-18-10-6-13(2)7-11-18/h4-5,9,13H,3,6-8,10-12H2,1-2H3,(H,16,17)
InChIKeyMXIVCUKIJMWMKN-UHFFFAOYSA-N
MW247.39 g/mol
LogP3.14
Rot. Bonds5

About 3-[(4-methylpiperidin-1-yl)methyl]-N-propylpyridin-2-amine

3-[(4-methylpiperidin-1-yl)methyl]-N-propylpyridin-2-amine (PubChem CID 62470200) has the molecular formula C15H25N3 and a molecular weight of 247.39 g/mol. Its IUPAC name is 3-[(4-methylpiperidin-1-yl)methyl]-N-propylpyridin-2-amine.

Molecular Properties

Compound Name3-[(4-methylpiperidin-1-yl)methyl]-N-propylpyridin-2-amine
PubChem CID62470200
Molecular FormulaC15H25N3
Molecular Weight247.39 g/mol
Exact Mass247.20
IUPAC Name3-[(4-methylpiperidin-1-yl)methyl]-N-propylpyridin-2-amine
SMILESCCCNc1ncccc1CN1CCC(C)CC1
InChIInChI=1S/C15H25N3/c1-3-8-16-15-14(5-4-9-17-15)12-18-10-6-13(2)7-11-18/h4-5,9,13H,3,6-8,10-12H2,1-2H3,(H,16,17)
InChIKeyMXIVCUKIJMWMKN-UHFFFAOYSA-N
XLogP3.14
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.39
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[(3-methylpyrrolidin-1-yl)methyl]-N-propylpyridin-2-amine
CID 55075699
N-propyl-3-(pyrrolidin-1-ylmethyl)pyridin-2-amine
CID 62470751
3-[(4-propan-2-ylpiperazin-1-yl)methyl]-N-propylpyridin-2-amine
CID 62469718
3-[(9-methyl-3,9-diazabicyclo[4.2.1]nonan-3-yl)methyl]-N-propylpyridin-2-amine
CID 79164091
1-[4-[[2-(propylamino)-3-pyridinyl]methyl]piperazin-1-yl]ethanone
CID 62470561
2-[1-[[2-(propylamino)-3-pyridinyl]methyl]pyrrolidin-3-yl]ethanol
CID 114799919
3-[(4-methyl-1,4-diazepan-1-yl)methyl]-N-propylpyridin-2-amine
CID 62470227
4-methyl-1-[[2-(propylamino)-3-pyridinyl]methyl]azepan-4-ol
CID 107408579
3,4-dimethyl-1-[[2-(propylamino)-3-pyridinyl]methyl]pyrrolidine-2,5-dione
CID 79181550
3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)-N-propylpyridin-2-amine
CID 63024773
1-[[2-(ethylamino)-3-pyridinyl]methyl]piperidine-4-carboxamide
CID 55075402
3-chloro-N-[2-(4-methylpiperidin-1-yl)ethyl]pyridin-2-amine
CID 61241448

Frequently Asked Questions

What is the IUPAC name of 3-[(4-methylpiperidin-1-yl)methyl]-N-propylpyridin-2-amine?
The IUPAC name of 3-[(4-methylpiperidin-1-yl)methyl]-N-propylpyridin-2-amine (CID 62470200) is 3-[(4-methylpiperidin-1-yl)methyl]-N-propylpyridin-2-amine.
What is the SMILES notation for 3-[(4-methylpiperidin-1-yl)methyl]-N-propylpyridin-2-amine?
The canonical SMILES for 3-[(4-methylpiperidin-1-yl)methyl]-N-propylpyridin-2-amine is CCCNc1ncccc1CN1CCC(C)CC1.
What is the InChIKey of 3-[(4-methylpiperidin-1-yl)methyl]-N-propylpyridin-2-amine?
The InChIKey is MXIVCUKIJMWMKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3/c1-3-8-16-15-14(5-4-9-17-15)12-18-10-6-13(2)7-11-18/h4-5,9,13H,3,6-8,10-12H2,1-2H3,(H,16,17).
What are the key properties of 3-[(4-methylpiperidin-1-yl)methyl]-N-propylpyridin-2-amine?
3-[(4-methylpiperidin-1-yl)methyl]-N-propylpyridin-2-amine has a molecular weight of 247.39 g/mol, XLogP of 3.14, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(4-methylpiperidin-1-yl)methyl]-N-propylpyridin-2-amine is sourced from PubChem (CID 62470200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).