6-(2-methylpiperidin-1-yl)pyridine-3,4-diamine

C11H18N4 — CID 165447697

IUPAC6-(2-methylpiperidin-1-yl)pyridine-3,4-diamine
SMILESCC1CCCCN1c1cc(N)c(N)cn1
InChIInChI=1S/C11H18N4/c1-8-4-2-3-5-15(8)11-6-9(12)10(13)7-14-11/h6-8H,2-5,13H2,1H3,(H2,12,14)
InChIKeyQIFSCVZNPVQURZ-UHFFFAOYSA-N
MW206.29 g/mol
LogP1.62
Rot. Bonds1

About 6-(2-methylpiperidin-1-yl)pyridine-3,4-diamine

6-(2-methylpiperidin-1-yl)pyridine-3,4-diamine (PubChem CID 165447697) has the molecular formula C11H18N4 and a molecular weight of 206.29 g/mol. Its IUPAC name is 6-(2-methylpiperidin-1-yl)pyridine-3,4-diamine.

Molecular Properties

Compound Name6-(2-methylpiperidin-1-yl)pyridine-3,4-diamine
PubChem CID165447697
Molecular FormulaC11H18N4
Molecular Weight206.29 g/mol
Exact Mass206.15
IUPAC Name6-(2-methylpiperidin-1-yl)pyridine-3,4-diamine
SMILESCC1CCCCN1c1cc(N)c(N)cn1
InChIInChI=1S/C11H18N4/c1-8-4-2-3-5-15(8)11-6-9(12)10(13)7-14-11/h6-8H,2-5,13H2,1H3,(H2,12,14)
InChIKeyQIFSCVZNPVQURZ-UHFFFAOYSA-N
XLogP1.62
TPSA68.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 51.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-methyl-2-(2-methylpiperidin-1-yl)pyridin-4-amine
CID 83265979
6-(2-methylpiperidin-1-yl)pyrimidin-4-amine
CID 66520649
6-(2-methylazepan-1-yl)pyrimidin-4-amine
CID 80835319
1-(5-bromo-4-methyl-2-pyridinyl)-2-methylazepane
CID 114870444
4-chloro-6-(2-methylpiperidin-1-yl)pyrimidine
CID 53410093
[5-chloro-2-(2-methylpiperidin-1-yl)-4-pyridinyl]methanol
CID 114920177
6-(2-methylazepan-1-yl)pyrazin-2-amine
CID 80647238
4-(2-methylazepan-1-yl)benzene-1,2-diamine
CID 106750861
2-ethyl-6-(2-methylazepan-1-yl)pyrimidin-4-amine
CID 80934998
4-methyl-2-[(2R)-2-methylpiperidin-1-yl]-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
CID 99905990
5-(2-methylpiperidin-1-yl)pyridin-2-amine
CID 43188334
6-[(2S)-2-methylpiperidin-1-yl]pyrimidine-4-carboxylic acid
CID 129353783

Frequently Asked Questions

What is the IUPAC name of 6-(2-methylpiperidin-1-yl)pyridine-3,4-diamine?
The IUPAC name of 6-(2-methylpiperidin-1-yl)pyridine-3,4-diamine (CID 165447697) is 6-(2-methylpiperidin-1-yl)pyridine-3,4-diamine.
What is the SMILES notation for 6-(2-methylpiperidin-1-yl)pyridine-3,4-diamine?
The canonical SMILES for 6-(2-methylpiperidin-1-yl)pyridine-3,4-diamine is CC1CCCCN1c1cc(N)c(N)cn1.
What is the InChIKey of 6-(2-methylpiperidin-1-yl)pyridine-3,4-diamine?
The InChIKey is QIFSCVZNPVQURZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4/c1-8-4-2-3-5-15(8)11-6-9(12)10(13)7-14-11/h6-8H,2-5,13H2,1H3,(H2,12,14).
What are the key properties of 6-(2-methylpiperidin-1-yl)pyridine-3,4-diamine?
6-(2-methylpiperidin-1-yl)pyridine-3,4-diamine has a molecular weight of 206.29 g/mol, XLogP of 1.62, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-methylpiperidin-1-yl)pyridine-3,4-diamine is sourced from PubChem (CID 165447697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).