6-methyl-2-N-[2-(1-methylpiperidin-3-yl)ethyl]pyridine-2,5-diamine

C14H24N4 — CID 115147756

IUPAC6-methyl-2-N-[2-(1-methylpiperidin-3-yl)ethyl]pyridine-2,5-diamine
SMILESCc1nc(NCCC2CCCN(C)C2)ccc1N
InChIInChI=1S/C14H24N4/c1-11-13(15)5-6-14(17-11)16-8-7-12-4-3-9-18(2)10-12/h5-6,12H,3-4,7-10,15H2,1-2H3,(H,16,17)
InChIKeyDZVBRASZYLBOQD-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.12
Rot. Bonds4

About 6-methyl-2-N-[2-(1-methylpiperidin-3-yl)ethyl]pyridine-2,5-diamine

6-methyl-2-N-[2-(1-methylpiperidin-3-yl)ethyl]pyridine-2,5-diamine (PubChem CID 115147756) has the molecular formula C14H24N4 and a molecular weight of 248.37 g/mol. Its IUPAC name is 6-methyl-2-N-[2-(1-methylpiperidin-3-yl)ethyl]pyridine-2,5-diamine.

Molecular Properties

Compound Name6-methyl-2-N-[2-(1-methylpiperidin-3-yl)ethyl]pyridine-2,5-diamine
PubChem CID115147756
Molecular FormulaC14H24N4
Molecular Weight248.37 g/mol
Exact Mass248.20
IUPAC Name6-methyl-2-N-[2-(1-methylpiperidin-3-yl)ethyl]pyridine-2,5-diamine
SMILESCc1nc(NCCC2CCCN(C)C2)ccc1N
InChIInChI=1S/C14H24N4/c1-11-13(15)5-6-14(17-11)16-8-7-12-4-3-9-18(2)10-12/h5-6,12H,3-4,7-10,15H2,1-2H3,(H,16,17)
InChIKeyDZVBRASZYLBOQD-UHFFFAOYSA-N
XLogP2.12
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-fluoro-1-N-[2-(1-methylpiperidin-3-yl)ethyl]benzene-1,2-diamine
CID 115124856
6-methyl-2-N-[(1-methylpiperidin-3-yl)methyl]pyridine-2,3-diamine
CID 81132211
2-N-(1,3-dimethylpiperidin-4-yl)-6-methylpyridine-2,5-diamine
CID 114503076
4-ethoxy-N-[2-[(3S)-1-methylpiperidin-3-yl]ethyl]pyrimidin-2-amine
CID 125447537
6-methoxy-2-N-[(1-methylpiperidin-3-yl)methyl]pyridine-2,3-diamine
CID 113286507
N-[2-(1-methylpiperidin-4-yl)ethyl]-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine
CID 114515997
3-methyl-5-N-[(1-methylpiperidin-3-yl)methyl]isoquinoline-5,8-diamine
CID 102713266
2-hydrazinyl-N-[(1-methylpiperidin-3-yl)methyl]pyrimidin-4-amine
CID 80903430
2-N-[[1-(dimethylamino)cyclobutyl]methyl]-6-methylpyridine-2,5-diamine
CID 105413965
6-(2-ethyl-4-methyl-1,4-diazepan-1-yl)-2-methylpyridin-3-amine
CID 114086197
N-(2-cyclohexylethyl)-5,6-dimethylpyrazin-2-amine
CID 114475372
2,2-dimethyl-N'-[2-(1-methylpiperidin-3-yl)ethyl]propane-1,3-diamine
CID 115200230

Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-N-[2-(1-methylpiperidin-3-yl)ethyl]pyridine-2,5-diamine?
The IUPAC name of 6-methyl-2-N-[2-(1-methylpiperidin-3-yl)ethyl]pyridine-2,5-diamine (CID 115147756) is 6-methyl-2-N-[2-(1-methylpiperidin-3-yl)ethyl]pyridine-2,5-diamine.
What is the SMILES notation for 6-methyl-2-N-[2-(1-methylpiperidin-3-yl)ethyl]pyridine-2,5-diamine?
The canonical SMILES for 6-methyl-2-N-[2-(1-methylpiperidin-3-yl)ethyl]pyridine-2,5-diamine is Cc1nc(NCCC2CCCN(C)C2)ccc1N.
What is the InChIKey of 6-methyl-2-N-[2-(1-methylpiperidin-3-yl)ethyl]pyridine-2,5-diamine?
The InChIKey is DZVBRASZYLBOQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4/c1-11-13(15)5-6-14(17-11)16-8-7-12-4-3-9-18(2)10-12/h5-6,12H,3-4,7-10,15H2,1-2H3,(H,16,17).
What are the key properties of 6-methyl-2-N-[2-(1-methylpiperidin-3-yl)ethyl]pyridine-2,5-diamine?
6-methyl-2-N-[2-(1-methylpiperidin-3-yl)ethyl]pyridine-2,5-diamine has a molecular weight of 248.37 g/mol, XLogP of 2.12, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-N-[2-(1-methylpiperidin-3-yl)ethyl]pyridine-2,5-diamine is sourced from PubChem (CID 115147756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).