5-(3-ethyl-4-methylpiperazin-1-yl)-N-propylpyridin-3-amine

C15H26N4 — CID 104534634

IUPAC5-(3-ethyl-4-methylpiperazin-1-yl)-N-propylpyridin-3-amine
SMILESCCCNc1cncc(N2CCN(C)C(CC)C2)c1
InChIInChI=1S/C15H26N4/c1-4-6-17-13-9-15(11-16-10-13)19-8-7-18(3)14(5-2)12-19/h9-11,14,17H,4-8,12H2,1-3H3
InChIKeyYEQJMDNXESPVDV-UHFFFAOYSA-N
MW262.40 g/mol
LogP2.43
Rot. Bonds5

About 5-(3-ethyl-4-methylpiperazin-1-yl)-N-propylpyridin-3-amine

5-(3-ethyl-4-methylpiperazin-1-yl)-N-propylpyridin-3-amine (PubChem CID 104534634) has the molecular formula C15H26N4 and a molecular weight of 262.40 g/mol. Its IUPAC name is 5-(3-ethyl-4-methylpiperazin-1-yl)-N-propylpyridin-3-amine.

Molecular Properties

Compound Name5-(3-ethyl-4-methylpiperazin-1-yl)-N-propylpyridin-3-amine
PubChem CID104534634
Molecular FormulaC15H26N4
Molecular Weight262.40 g/mol
Exact Mass262.22
IUPAC Name5-(3-ethyl-4-methylpiperazin-1-yl)-N-propylpyridin-3-amine
SMILESCCCNc1cncc(N2CCN(C)C(CC)C2)c1
InChIInChI=1S/C15H26N4/c1-4-6-17-13-9-15(11-16-10-13)19-8-7-18(3)14(5-2)12-19/h9-11,14,17H,4-8,12H2,1-3H3
InChIKeyYEQJMDNXESPVDV-UHFFFAOYSA-N
XLogP2.43
TPSA31.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-(1-methyl-2,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridin-6-yl)-N-propylpyridin-3-amine
CID 104535460
5-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)-N-propylpyridin-3-amine
CID 113424132
5-(2-ethyl-5-methylpyrrolidin-1-yl)-N-propylpyridin-3-amine
CID 104535710
2-methyl-1-[4-[5-(propylamino)-3-pyridinyl]piperazin-1-yl]propan-2-ol
CID 104534823
5-[4-(methoxymethyl)piperidin-1-yl]-N-propylpyridin-3-amine
CID 104534758
5-chloro-4-(3-ethyl-4-methylpiperazin-1-yl)-N-propylpyrimidin-2-amine
CID 80833787
N-[[1-[5-(propylamino)-3-pyridinyl]piperidin-4-yl]methyl]acetamide
CID 102737072
4-[5-(propylamino)-3-pyridinyl]-1,4-diazepan-2-one
CID 104535015
5-(3-methoxy-3-methylpiperidin-1-yl)-N-propylpyridin-3-amine
CID 107396445
N-[[4-(3-ethyl-4-methylpiperazin-1-yl)-3-pyridinyl]methyl]propan-1-amine
CID 81247713
(2R)-2-ethyl-1-methyl-4-(4-methylphenyl)piperazine
CID 90267961
1-[5-(ethylamino)-3-pyridinyl]-3-methylpiperidin-4-ol
CID 114683895

Frequently Asked Questions

What is the IUPAC name of 5-(3-ethyl-4-methylpiperazin-1-yl)-N-propylpyridin-3-amine?
The IUPAC name of 5-(3-ethyl-4-methylpiperazin-1-yl)-N-propylpyridin-3-amine (CID 104534634) is 5-(3-ethyl-4-methylpiperazin-1-yl)-N-propylpyridin-3-amine.
What is the SMILES notation for 5-(3-ethyl-4-methylpiperazin-1-yl)-N-propylpyridin-3-amine?
The canonical SMILES for 5-(3-ethyl-4-methylpiperazin-1-yl)-N-propylpyridin-3-amine is CCCNc1cncc(N2CCN(C)C(CC)C2)c1.
What is the InChIKey of 5-(3-ethyl-4-methylpiperazin-1-yl)-N-propylpyridin-3-amine?
The InChIKey is YEQJMDNXESPVDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4/c1-4-6-17-13-9-15(11-16-10-13)19-8-7-18(3)14(5-2)12-19/h9-11,14,17H,4-8,12H2,1-3H3.
What are the key properties of 5-(3-ethyl-4-methylpiperazin-1-yl)-N-propylpyridin-3-amine?
5-(3-ethyl-4-methylpiperazin-1-yl)-N-propylpyridin-3-amine has a molecular weight of 262.40 g/mol, XLogP of 2.43, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-ethyl-4-methylpiperazin-1-yl)-N-propylpyridin-3-amine is sourced from PubChem (CID 104534634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).