N-ethyl-6-(4-ethyl-3-methylpiperazin-1-yl)pyridin-2-amine

C14H24N4 — CID 80834830

IUPACN-ethyl-6-(4-ethyl-3-methylpiperazin-1-yl)pyridin-2-amine
SMILESCCNc1cccc(N2CCN(CC)C(C)C2)n1
InChIInChI=1S/C14H24N4/c1-4-15-13-7-6-8-14(16-13)18-10-9-17(5-2)12(3)11-18/h6-8,12H,4-5,9-11H2,1-3H3,(H,15,16)
InChIKeyDYYUUPIWYWZJHR-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.04
Rot. Bonds4

About N-ethyl-6-(4-ethyl-3-methylpiperazin-1-yl)pyridin-2-amine

N-ethyl-6-(4-ethyl-3-methylpiperazin-1-yl)pyridin-2-amine (PubChem CID 80834830) has the molecular formula C14H24N4 and a molecular weight of 248.37 g/mol. Its IUPAC name is N-ethyl-6-(4-ethyl-3-methylpiperazin-1-yl)pyridin-2-amine.

Molecular Properties

Compound NameN-ethyl-6-(4-ethyl-3-methylpiperazin-1-yl)pyridin-2-amine
PubChem CID80834830
Molecular FormulaC14H24N4
Molecular Weight248.37 g/mol
Exact Mass248.20
IUPAC NameN-ethyl-6-(4-ethyl-3-methylpiperazin-1-yl)pyridin-2-amine
SMILESCCNc1cccc(N2CCN(CC)C(C)C2)n1
InChIInChI=1S/C14H24N4/c1-4-15-13-7-6-8-14(16-13)18-10-9-17(5-2)12(3)11-18/h6-8,12H,4-5,9-11H2,1-3H3,(H,15,16)
InChIKeyDYYUUPIWYWZJHR-UHFFFAOYSA-N
XLogP2.04
TPSA31.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[6-(4-ethyl-3-methylpiperazin-1-yl)-2-pyridinyl]methyl]ethanamine
CID 63620272
N-ethyl-6-(3-methylpiperidin-1-yl)pyridin-2-amine
CID 80764174
N-[[6-(4-ethyl-3-methylpiperazin-1-yl)-2-pyridinyl]methyl]cyclopropanamine
CID 63620942
6-(azepan-1-yl)-N-ethylpyridin-2-amine
CID 80764538
N-ethyl-6-(3-methoxypiperidin-1-yl)pyridin-2-amine
CID 102971487
N-ethyl-6-[4-(methoxymethyl)piperidin-1-yl]pyridin-2-amine
CID 80838527
6-(4-ethyl-3-methylpiperazin-1-yl)-4-N-propylpyrimidine-2,4-diamine
CID 80834201
6-(3-methylpiperidin-1-yl)-N-propylpyridin-2-amine
CID 80764364
2-ethoxy-6-(4-ethyl-3-methylpiperazin-1-yl)pyridin-3-amine
CID 63609974
2-ethyl-6-(4-ethyl-3-methylpiperazin-1-yl)-N-methylpyrimidin-4-amine
CID 80934561
N-[[3-chloro-6-(4-ethyl-3-methylpiperazin-1-yl)-2-pyridinyl]methyl]propan-1-amine
CID 63619764
6-(3-ethylpiperidin-1-yl)-N-propylpyridin-2-amine
CID 80793299

Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-(4-ethyl-3-methylpiperazin-1-yl)pyridin-2-amine?
The IUPAC name of N-ethyl-6-(4-ethyl-3-methylpiperazin-1-yl)pyridin-2-amine (CID 80834830) is N-ethyl-6-(4-ethyl-3-methylpiperazin-1-yl)pyridin-2-amine.
What is the SMILES notation for N-ethyl-6-(4-ethyl-3-methylpiperazin-1-yl)pyridin-2-amine?
The canonical SMILES for N-ethyl-6-(4-ethyl-3-methylpiperazin-1-yl)pyridin-2-amine is CCNc1cccc(N2CCN(CC)C(C)C2)n1.
What is the InChIKey of N-ethyl-6-(4-ethyl-3-methylpiperazin-1-yl)pyridin-2-amine?
The InChIKey is DYYUUPIWYWZJHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4/c1-4-15-13-7-6-8-14(16-13)18-10-9-17(5-2)12(3)11-18/h6-8,12H,4-5,9-11H2,1-3H3,(H,15,16).
What are the key properties of N-ethyl-6-(4-ethyl-3-methylpiperazin-1-yl)pyridin-2-amine?
N-ethyl-6-(4-ethyl-3-methylpiperazin-1-yl)pyridin-2-amine has a molecular weight of 248.37 g/mol, XLogP of 2.04, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-(4-ethyl-3-methylpiperazin-1-yl)pyridin-2-amine is sourced from PubChem (CID 80834830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).