6-methoxy-2-N-[2-(4-methylpiperidin-1-yl)ethyl]pyridine-2,3-diamine

C14H24N4O — CID 115320489

IUPAC6-methoxy-2-N-[2-(4-methylpiperidin-1-yl)ethyl]pyridine-2,3-diamine
SMILESCOc1ccc(N)c(NCCN2CCC(C)CC2)n1
InChIInChI=1S/C14H24N4O/c1-11-5-8-18(9-6-11)10-7-16-14-12(15)3-4-13(17-14)19-2/h3-4,11H,5-10,15H2,1-2H3,(H,16,17)
InChIKeyFAKKHSZNMLSWKJ-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.82
Rot. Bonds5

About 6-methoxy-2-N-[2-(4-methylpiperidin-1-yl)ethyl]pyridine-2,3-diamine

6-methoxy-2-N-[2-(4-methylpiperidin-1-yl)ethyl]pyridine-2,3-diamine (PubChem CID 115320489) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is 6-methoxy-2-N-[2-(4-methylpiperidin-1-yl)ethyl]pyridine-2,3-diamine.

Molecular Properties

Compound Name6-methoxy-2-N-[2-(4-methylpiperidin-1-yl)ethyl]pyridine-2,3-diamine
PubChem CID115320489
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name6-methoxy-2-N-[2-(4-methylpiperidin-1-yl)ethyl]pyridine-2,3-diamine
SMILESCOc1ccc(N)c(NCCN2CCC(C)CC2)n1
InChIInChI=1S/C14H24N4O/c1-11-5-8-18(9-6-11)10-7-16-14-12(15)3-4-13(17-14)19-2/h3-4,11H,5-10,15H2,1-2H3,(H,16,17)
InChIKeyFAKKHSZNMLSWKJ-UHFFFAOYSA-N
XLogP1.82
TPSA63.41 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

6-methoxy-2-N-[(1-methylpiperidin-3-yl)methyl]pyridine-2,3-diamine
CID 113286507
2-N-butyl-6-methoxypyridine-2,3-diamine
CID 115320288
2-[(3-amino-6-methoxy-2-pyridinyl)amino]ethanol;dihydrochloride
CID 3019251
6-methoxy-2-N-[2-(oxolan-2-yl)ethyl]pyridine-2,3-diamine
CID 115320635
6-N-[2-(4-methylpiperidin-1-yl)ethyl]pyridine-2,6-diamine
CID 80647391
6-methoxy-2-N-[2-(1-methylpyrazol-3-yl)ethyl]pyridine-2,3-diamine
CID 114143844
6-methyl-2-N-[2-(4-methylpiperazin-1-yl)ethyl]pyridine-2,3-diamine
CID 81131482
6-methyl-2-N-(2-piperidin-1-ylethyl)pyridine-2,3-diamine
CID 81132438
6-methoxy-2-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]pyridine-2,3-diamine
CID 115320664
3,6-dimethyl-N-[2-(4-methylpiperidin-1-yl)ethyl]pyrazin-2-amine
CID 65416240
[2-[[(3-amino-6-methoxy-2-pyridinyl)amino]methyl]cyclopentyl]methanol
CID 113286599
6-chloro-4-N-[2-(4-methylpiperidin-1-yl)ethyl]pyrimidine-4,5-diamine
CID 63024118

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-2-N-[2-(4-methylpiperidin-1-yl)ethyl]pyridine-2,3-diamine?
The IUPAC name of 6-methoxy-2-N-[2-(4-methylpiperidin-1-yl)ethyl]pyridine-2,3-diamine (CID 115320489) is 6-methoxy-2-N-[2-(4-methylpiperidin-1-yl)ethyl]pyridine-2,3-diamine.
What is the SMILES notation for 6-methoxy-2-N-[2-(4-methylpiperidin-1-yl)ethyl]pyridine-2,3-diamine?
The canonical SMILES for 6-methoxy-2-N-[2-(4-methylpiperidin-1-yl)ethyl]pyridine-2,3-diamine is COc1ccc(N)c(NCCN2CCC(C)CC2)n1.
What is the InChIKey of 6-methoxy-2-N-[2-(4-methylpiperidin-1-yl)ethyl]pyridine-2,3-diamine?
The InChIKey is FAKKHSZNMLSWKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-11-5-8-18(9-6-11)10-7-16-14-12(15)3-4-13(17-14)19-2/h3-4,11H,5-10,15H2,1-2H3,(H,16,17).
What are the key properties of 6-methoxy-2-N-[2-(4-methylpiperidin-1-yl)ethyl]pyridine-2,3-diamine?
6-methoxy-2-N-[2-(4-methylpiperidin-1-yl)ethyl]pyridine-2,3-diamine has a molecular weight of 264.37 g/mol, XLogP of 1.82, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-2-N-[2-(4-methylpiperidin-1-yl)ethyl]pyridine-2,3-diamine is sourced from PubChem (CID 115320489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).