6-[4-[(dimethylamino)methyl]piperidin-1-yl]-5-methylpyridin-3-amine

C14H24N4 — CID 62477598

IUPAC6-[4-[(dimethylamino)methyl]piperidin-1-yl]-5-methylpyridin-3-amine
SMILESCc1cc(N)cnc1N1CCC(CN(C)C)CC1
InChIInChI=1S/C14H24N4/c1-11-8-13(15)9-16-14(11)18-6-4-12(5-7-18)10-17(2)3/h8-9,12H,4-7,10,15H2,1-3H3
InChIKeyKFUIGSPIXBVMIB-UHFFFAOYSA-N
MW248.37 g/mol
LogP1.75
Rot. Bonds3

About 6-[4-[(dimethylamino)methyl]piperidin-1-yl]-5-methylpyridin-3-amine

6-[4-[(dimethylamino)methyl]piperidin-1-yl]-5-methylpyridin-3-amine (PubChem CID 62477598) has the molecular formula C14H24N4 and a molecular weight of 248.37 g/mol. Its IUPAC name is 6-[4-[(dimethylamino)methyl]piperidin-1-yl]-5-methylpyridin-3-amine.

Molecular Properties

Compound Name6-[4-[(dimethylamino)methyl]piperidin-1-yl]-5-methylpyridin-3-amine
PubChem CID62477598
Molecular FormulaC14H24N4
Molecular Weight248.37 g/mol
Exact Mass248.20
IUPAC Name6-[4-[(dimethylamino)methyl]piperidin-1-yl]-5-methylpyridin-3-amine
SMILESCc1cc(N)cnc1N1CCC(CN(C)C)CC1
InChIInChI=1S/C14H24N4/c1-11-8-13(15)9-16-14(11)18-6-4-12(5-7-18)10-17(2)3/h8-9,12H,4-7,10,15H2,1-3H3
InChIKeyKFUIGSPIXBVMIB-UHFFFAOYSA-N
XLogP1.75
TPSA45.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[1-(5-amino-3-methyl-2-pyridinyl)piperidin-4-yl]acetamide
CID 62475541
5-bromo-6-[4-[(dimethylamino)methyl]piperidin-1-yl]-4-methylpyridin-3-amine
CID 104506611
6-(4-tert-butylpiperidin-1-yl)-5-methylpyridin-3-amine
CID 62475559
1-(5-amino-3-methyl-2-pyridinyl)pyrrolidin-3-ol
CID 62918540
5-methyl-6-(4-piperazin-1-ylpiperidin-1-yl)pyridin-3-amine
CID 90166098
6-(4-cyclopentylpiperazin-1-yl)-5-methylpyridin-3-amine
CID 62475731
5-methyl-6-thiomorpholin-4-ylpyridin-3-amine
CID 62477032
5-methyl-6-(4-methyl-1,4-diazepan-1-yl)pyridin-3-amine
CID 62477029
6-[3-(methoxymethyl)piperidin-1-yl]-5-methylpyridin-3-amine
CID 106585803
1-[1-[3-(aminomethyl)pyrazin-2-yl]piperidin-4-yl]-N,N-dimethylmethanamine
CID 62672885
4-[4-[(dimethylamino)methyl]piperidin-1-yl]-2-methyl-1H-imidazol-5-amine
CID 55012097
2-[1-(5-amino-3-methyl-2-pyridinyl)piperidin-3-yl]ethanol
CID 107226933

Frequently Asked Questions

What is the IUPAC name of 6-[4-[(dimethylamino)methyl]piperidin-1-yl]-5-methylpyridin-3-amine?
The IUPAC name of 6-[4-[(dimethylamino)methyl]piperidin-1-yl]-5-methylpyridin-3-amine (CID 62477598) is 6-[4-[(dimethylamino)methyl]piperidin-1-yl]-5-methylpyridin-3-amine.
What is the SMILES notation for 6-[4-[(dimethylamino)methyl]piperidin-1-yl]-5-methylpyridin-3-amine?
The canonical SMILES for 6-[4-[(dimethylamino)methyl]piperidin-1-yl]-5-methylpyridin-3-amine is Cc1cc(N)cnc1N1CCC(CN(C)C)CC1.
What is the InChIKey of 6-[4-[(dimethylamino)methyl]piperidin-1-yl]-5-methylpyridin-3-amine?
The InChIKey is KFUIGSPIXBVMIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4/c1-11-8-13(15)9-16-14(11)18-6-4-12(5-7-18)10-17(2)3/h8-9,12H,4-7,10,15H2,1-3H3.
What are the key properties of 6-[4-[(dimethylamino)methyl]piperidin-1-yl]-5-methylpyridin-3-amine?
6-[4-[(dimethylamino)methyl]piperidin-1-yl]-5-methylpyridin-3-amine has a molecular weight of 248.37 g/mol, XLogP of 1.75, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[4-[(dimethylamino)methyl]piperidin-1-yl]-5-methylpyridin-3-amine is sourced from PubChem (CID 62477598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).