2-N-(1,3-dimethylpiperidin-4-yl)pyridine-2,5-diamine

C12H20N4 — CID 114502996

IUPAC2-N-(1,3-dimethylpiperidin-4-yl)pyridine-2,5-diamine
SMILESCC1CN(C)CCC1Nc1ccc(N)cn1
InChIInChI=1S/C12H20N4/c1-9-8-16(2)6-5-11(9)15-12-4-3-10(13)7-14-12/h3-4,7,9,11H,5-6,8,13H2,1-2H3,(H,14,15)
InChIKeyYJQNLXAYGZAAKH-UHFFFAOYSA-N
MW220.32 g/mol
LogP1.42
Rot. Bonds2

About 2-N-(1,3-dimethylpiperidin-4-yl)pyridine-2,5-diamine

2-N-(1,3-dimethylpiperidin-4-yl)pyridine-2,5-diamine (PubChem CID 114502996) has the molecular formula C12H20N4 and a molecular weight of 220.32 g/mol. Its IUPAC name is 2-N-(1,3-dimethylpiperidin-4-yl)pyridine-2,5-diamine.

Molecular Properties

Compound Name2-N-(1,3-dimethylpiperidin-4-yl)pyridine-2,5-diamine
PubChem CID114502996
Molecular FormulaC12H20N4
Molecular Weight220.32 g/mol
Exact Mass220.17
IUPAC Name2-N-(1,3-dimethylpiperidin-4-yl)pyridine-2,5-diamine
SMILESCC1CN(C)CCC1Nc1ccc(N)cn1
InChIInChI=1S/C12H20N4/c1-9-8-16(2)6-5-11(9)15-12-4-3-10(13)7-14-12/h3-4,7,9,11H,5-6,8,13H2,1-2H3,(H,14,15)
InChIKeyYJQNLXAYGZAAKH-UHFFFAOYSA-N
XLogP1.42
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 51.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-N-(1,3-dimethylpiperidin-4-yl)-6-methylpyridine-2,5-diamine
CID 114503076
5-amino-N-(1,3-dimethylpiperidin-4-yl)-2-methylpyridine-3-carboxamide
CID 114502792
2-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)pyridine-2,5-diamine
CID 54968403
2-cyclopropyl-N-(1,3-dimethylpiperidin-4-yl)-6-hydrazinylpyrimidin-4-amine
CID 114506697
N-(1,3-dimethylpiperidin-4-yl)-2-hydrazinylpyridin-4-amine
CID 114506746
3-N-(1,3-dimethylpiperidin-4-yl)-5-methylbenzene-1,3-diamine
CID 114502993
2-amino-5-bromo-N-(1,3-dimethylpiperidin-4-yl)pyridine-3-carboxamide
CID 114505946
4-[(1,3-dimethylpiperidin-4-yl)amino]-1H-pyrimidin-6-one
CID 136958128
5-amino-2-[(1,3-dimethylpiperidin-4-yl)amino]benzonitrile
CID 114503043
2-N-cyclopropylpyridine-2,5-diamine
CID 16776026
(3R,4S)-1,3-dimethyl-N-phenylpiperidin-4-amine
CID 15541148
2-amino-N-(1,3-dimethylpiperidin-4-yl)-3-fluoropyridine-4-carboxamide
CID 105387679

Frequently Asked Questions

What is the IUPAC name of 2-N-(1,3-dimethylpiperidin-4-yl)pyridine-2,5-diamine?
The IUPAC name of 2-N-(1,3-dimethylpiperidin-4-yl)pyridine-2,5-diamine (CID 114502996) is 2-N-(1,3-dimethylpiperidin-4-yl)pyridine-2,5-diamine.
What is the SMILES notation for 2-N-(1,3-dimethylpiperidin-4-yl)pyridine-2,5-diamine?
The canonical SMILES for 2-N-(1,3-dimethylpiperidin-4-yl)pyridine-2,5-diamine is CC1CN(C)CCC1Nc1ccc(N)cn1.
What is the InChIKey of 2-N-(1,3-dimethylpiperidin-4-yl)pyridine-2,5-diamine?
The InChIKey is YJQNLXAYGZAAKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4/c1-9-8-16(2)6-5-11(9)15-12-4-3-10(13)7-14-12/h3-4,7,9,11H,5-6,8,13H2,1-2H3,(H,14,15).
What are the key properties of 2-N-(1,3-dimethylpiperidin-4-yl)pyridine-2,5-diamine?
2-N-(1,3-dimethylpiperidin-4-yl)pyridine-2,5-diamine has a molecular weight of 220.32 g/mol, XLogP of 1.42, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(1,3-dimethylpiperidin-4-yl)pyridine-2,5-diamine is sourced from PubChem (CID 114502996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).