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

C14H20N6 — CID 62137504

IUPAC5-[4-(1-ethylimidazol-2-yl)piperazin-1-yl]pyridin-2-amine
SMILESCCn1ccnc1N1CCN(c2ccc(N)nc2)CC1
InChIInChI=1S/C14H20N6/c1-2-18-6-5-16-14(18)20-9-7-19(8-10-20)12-3-4-13(15)17-11-12/h3-6,11H,2,7-10H2,1H3,(H2,15,17)
InChIKeyGFHUMCWZCIIJOA-UHFFFAOYSA-N
MW272.36 g/mol
LogP1.21
Rot. Bonds3

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

5-[4-(1-ethylimidazol-2-yl)piperazin-1-yl]pyridin-2-amine (PubChem CID 62137504) has the molecular formula C14H20N6 and a molecular weight of 272.36 g/mol. Its IUPAC name is 5-[4-(1-ethylimidazol-2-yl)piperazin-1-yl]pyridin-2-amine.

Molecular Properties

Compound Name5-[4-(1-ethylimidazol-2-yl)piperazin-1-yl]pyridin-2-amine
PubChem CID62137504
Molecular FormulaC14H20N6
Molecular Weight272.36 g/mol
Exact Mass272.17
IUPAC Name5-[4-(1-ethylimidazol-2-yl)piperazin-1-yl]pyridin-2-amine
SMILESCCn1ccnc1N1CCN(c2ccc(N)nc2)CC1
InChIInChI=1S/C14H20N6/c1-2-18-6-5-16-14(18)20-9-7-19(8-10-20)12-3-4-13(15)17-11-12/h3-6,11H,2,7-10H2,1H3,(H2,15,17)
InChIKeyGFHUMCWZCIIJOA-UHFFFAOYSA-N
XLogP1.21
TPSA63.21 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.36
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

5-[4-(4-chlorophenyl)piperazin-1-yl]pyridin-2-amine
CID 43318150
5-[4-[2-(1-methylimidazol-2-yl)ethyl]piperazin-1-yl]pyridin-2-amine
CID 114528274
4-[4-(6-amino-3-pyridinyl)piperazin-1-yl]benzonitrile
CID 60870023
5-(4-ethyl-3-methylpiperazin-1-yl)pyridin-2-amine
CID 63608912
5-[(1-ethylimidazol-2-yl)methylsulfanyl]pyridin-2-amine
CID 62735685
5-[4-(2-methylbutyl)piperazin-1-yl]pyridin-2-amine
CID 62104206
5-(azepan-1-yl)pyridin-2-amine;dihydrochloride
CID 75537462
5-[4-(pyrimidin-2-ylmethyl)piperazin-1-yl]pyridin-2-amine
CID 62698240
5-[4-(3-methyl-2-pyridinyl)piperazin-1-yl]pyridin-2-amine
CID 62255325
5-(4-prop-1-en-2-ylpiperazin-1-yl)pyridin-2-amine
CID 176665681
5-[4-(2-methoxyethyl)piperazin-1-yl]pyridin-2-amine
CID 43461954
5-[4-(3-ethyl-1,2,4-thiadiazol-5-yl)piperazin-1-yl]pyridin-2-amine
CID 65275971

Frequently Asked Questions

What is the IUPAC name of 5-[4-(1-ethylimidazol-2-yl)piperazin-1-yl]pyridin-2-amine?
The IUPAC name of 5-[4-(1-ethylimidazol-2-yl)piperazin-1-yl]pyridin-2-amine (CID 62137504) is 5-[4-(1-ethylimidazol-2-yl)piperazin-1-yl]pyridin-2-amine.
What is the SMILES notation for 5-[4-(1-ethylimidazol-2-yl)piperazin-1-yl]pyridin-2-amine?
The canonical SMILES for 5-[4-(1-ethylimidazol-2-yl)piperazin-1-yl]pyridin-2-amine is CCn1ccnc1N1CCN(c2ccc(N)nc2)CC1.
What is the InChIKey of 5-[4-(1-ethylimidazol-2-yl)piperazin-1-yl]pyridin-2-amine?
The InChIKey is GFHUMCWZCIIJOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N6/c1-2-18-6-5-16-14(18)20-9-7-19(8-10-20)12-3-4-13(15)17-11-12/h3-6,11H,2,7-10H2,1H3,(H2,15,17).
What are the key properties of 5-[4-(1-ethylimidazol-2-yl)piperazin-1-yl]pyridin-2-amine?
5-[4-(1-ethylimidazol-2-yl)piperazin-1-yl]pyridin-2-amine has a molecular weight of 272.36 g/mol, XLogP of 1.21, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[4-(1-ethylimidazol-2-yl)piperazin-1-yl]pyridin-2-amine is sourced from PubChem (CID 62137504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).