5-(4-ethyl-3-methylpiperazin-1-yl)pyridin-2-amine

C12H20N4 — CID 63608912

IUPAC5-(4-ethyl-3-methylpiperazin-1-yl)pyridin-2-amine
SMILESCCN1CCN(c2ccc(N)nc2)CC1C
InChIInChI=1S/C12H20N4/c1-3-15-6-7-16(9-10(15)2)11-4-5-12(13)14-8-11/h4-5,8,10H,3,6-7,9H2,1-2H3,(H2,13,14)
InChIKeyNTUQNEHWOAISCQ-UHFFFAOYSA-N
MW220.32 g/mol
LogP1.19
Rot. Bonds2

About 5-(4-ethyl-3-methylpiperazin-1-yl)pyridin-2-amine

5-(4-ethyl-3-methylpiperazin-1-yl)pyridin-2-amine (PubChem CID 63608912) has the molecular formula C12H20N4 and a molecular weight of 220.32 g/mol. Its IUPAC name is 5-(4-ethyl-3-methylpiperazin-1-yl)pyridin-2-amine.

Molecular Properties

Compound Name5-(4-ethyl-3-methylpiperazin-1-yl)pyridin-2-amine
PubChem CID63608912
Molecular FormulaC12H20N4
Molecular Weight220.32 g/mol
Exact Mass220.17
IUPAC Name5-(4-ethyl-3-methylpiperazin-1-yl)pyridin-2-amine
SMILESCCN1CCN(c2ccc(N)nc2)CC1C
InChIInChI=1S/C12H20N4/c1-3-15-6-7-16(9-10(15)2)11-4-5-12(13)14-8-11/h4-5,8,10H,3,6-7,9H2,1-2H3,(H2,13,14)
InChIKeyNTUQNEHWOAISCQ-UHFFFAOYSA-N
XLogP1.19
TPSA45.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-(4-ethyl-3-methylpiperazin-1-yl)pyridine-2-carboxylic acid
CID 113321627
5-[(4-ethyl-3-methylpiperazin-1-yl)methyl]pyridin-2-amine
CID 63633712
4-(4-ethyl-3-methylpiperazin-1-yl)-2-methoxyaniline
CID 63677784
5-[(3R)-3-methylpiperazin-1-yl]pyridin-2-amine
CID 141318309
4-(4-ethyl-3-methylpiperazin-1-yl)-2-(trifluoromethyl)aniline
CID 63608539
3-(4-ethyl-3-methylpiperazin-1-yl)-5-fluoroaniline
CID 63609800
[6-(4-ethyl-3-methylpiperazin-1-yl)-3-pyridinyl]methanol
CID 55218133
2-[6-(4-ethyl-3-methylpiperazin-1-yl)-3-pyridinyl]ethanamine
CID 80634567
1-(6-amino-3-pyridinyl)azetidin-3-ol
CID 58043812
2-ethoxy-6-(4-ethyl-3-methylpiperazin-1-yl)pyridin-3-amine
CID 63609974
6-(4-ethyl-3-methylpiperazin-1-yl)pyridine-3-carbaldehyde
CID 80631815
5-[4-(1-ethylimidazol-2-yl)piperazin-1-yl]pyridin-2-amine
CID 62137504

Frequently Asked Questions

What is the IUPAC name of 5-(4-ethyl-3-methylpiperazin-1-yl)pyridin-2-amine?
The IUPAC name of 5-(4-ethyl-3-methylpiperazin-1-yl)pyridin-2-amine (CID 63608912) is 5-(4-ethyl-3-methylpiperazin-1-yl)pyridin-2-amine.
What is the SMILES notation for 5-(4-ethyl-3-methylpiperazin-1-yl)pyridin-2-amine?
The canonical SMILES for 5-(4-ethyl-3-methylpiperazin-1-yl)pyridin-2-amine is CCN1CCN(c2ccc(N)nc2)CC1C.
What is the InChIKey of 5-(4-ethyl-3-methylpiperazin-1-yl)pyridin-2-amine?
The InChIKey is NTUQNEHWOAISCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4/c1-3-15-6-7-16(9-10(15)2)11-4-5-12(13)14-8-11/h4-5,8,10H,3,6-7,9H2,1-2H3,(H2,13,14).
What are the key properties of 5-(4-ethyl-3-methylpiperazin-1-yl)pyridin-2-amine?
5-(4-ethyl-3-methylpiperazin-1-yl)pyridin-2-amine has a molecular weight of 220.32 g/mol, XLogP of 1.19, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-ethyl-3-methylpiperazin-1-yl)pyridin-2-amine is sourced from PubChem (CID 63608912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).