5-[4-(2-methoxyethyl)piperazin-1-yl]pyridin-2-amine

C12H20N4O — CID 43461954

IUPAC5-[4-(2-methoxyethyl)piperazin-1-yl]pyridin-2-amine
SMILESCOCCN1CCN(c2ccc(N)nc2)CC1
InChIInChI=1S/C12H20N4O/c1-17-9-8-15-4-6-16(7-5-15)11-2-3-12(13)14-10-11/h2-3,10H,4-9H2,1H3,(H2,13,14)
InChIKeyBALNNCQSOIBDTH-UHFFFAOYSA-N
MW236.32 g/mol
LogP0.43
Rot. Bonds4

About 5-[4-(2-methoxyethyl)piperazin-1-yl]pyridin-2-amine

5-[4-(2-methoxyethyl)piperazin-1-yl]pyridin-2-amine (PubChem CID 43461954) has the molecular formula C12H20N4O and a molecular weight of 236.32 g/mol. Its IUPAC name is 5-[4-(2-methoxyethyl)piperazin-1-yl]pyridin-2-amine.

Molecular Properties

Compound Name5-[4-(2-methoxyethyl)piperazin-1-yl]pyridin-2-amine
PubChem CID43461954
Molecular FormulaC12H20N4O
Molecular Weight236.32 g/mol
Exact Mass236.16
IUPAC Name5-[4-(2-methoxyethyl)piperazin-1-yl]pyridin-2-amine
SMILESCOCCN1CCN(c2ccc(N)nc2)CC1
InChIInChI=1S/C12H20N4O/c1-17-9-8-15-4-6-16(7-5-15)11-2-3-12(13)14-10-11/h2-3,10H,4-9H2,1H3,(H2,13,14)
InChIKeyBALNNCQSOIBDTH-UHFFFAOYSA-N
XLogP0.43
TPSA54.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.32
LogP ≤ 50.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-[4-(6-amino-3-pyridinyl)piperazin-1-yl]hexan-1-ol
CID 107704033
5-[4-[2-(1-methylimidazol-2-yl)ethyl]piperazin-1-yl]pyridin-2-amine
CID 114528274
5-[4-[2-(1-methylpyrazol-4-yl)ethyl]piperazin-1-yl]pyridin-2-amine
CID 103003357
5-[4-(2-thiophen-2-ylethyl)piperazin-1-yl]pyridin-2-amine
CID 63776250
1-(4-bromophenyl)-4-(2-methoxyethyl)piperazine
CID 126963334
5-[4-[(1-methylpyrazol-4-yl)methyl]piperazin-1-yl]pyridin-2-amine
CID 62127280
2-[4-(6-amino-3-pyridinyl)piperazin-1-yl]acetonitrile
CID 43461956
5-[4-(2-methylbutyl)piperazin-1-yl]pyridin-2-amine
CID 62104206
5-[4-(2-pyridin-2-ylethyl)piperazin-1-yl]pyridin-2-amine
CID 60892816
5-[4-(pyrimidin-2-ylmethyl)piperazin-1-yl]pyridin-2-amine
CID 62698240
1-(2-methoxyethyl)-4-(4-phenylphenyl)piperazine
CID 175772124
4-[4-(2-methoxyethyl)piperazin-1-yl]benzonitrile
CID 131887743

Frequently Asked Questions

What is the IUPAC name of 5-[4-(2-methoxyethyl)piperazin-1-yl]pyridin-2-amine?
The IUPAC name of 5-[4-(2-methoxyethyl)piperazin-1-yl]pyridin-2-amine (CID 43461954) is 5-[4-(2-methoxyethyl)piperazin-1-yl]pyridin-2-amine.
What is the SMILES notation for 5-[4-(2-methoxyethyl)piperazin-1-yl]pyridin-2-amine?
The canonical SMILES for 5-[4-(2-methoxyethyl)piperazin-1-yl]pyridin-2-amine is COCCN1CCN(c2ccc(N)nc2)CC1.
What is the InChIKey of 5-[4-(2-methoxyethyl)piperazin-1-yl]pyridin-2-amine?
The InChIKey is BALNNCQSOIBDTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O/c1-17-9-8-15-4-6-16(7-5-15)11-2-3-12(13)14-10-11/h2-3,10H,4-9H2,1H3,(H2,13,14).
What are the key properties of 5-[4-(2-methoxyethyl)piperazin-1-yl]pyridin-2-amine?
5-[4-(2-methoxyethyl)piperazin-1-yl]pyridin-2-amine has a molecular weight of 236.32 g/mol, XLogP of 0.43, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[4-(2-methoxyethyl)piperazin-1-yl]pyridin-2-amine is sourced from PubChem (CID 43461954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).