N-[3-(4-ethylpiperazin-1-yl)-2-methylpropyl]pyridin-2-amine

C15H26N4 — CID 86805423

IUPACN-[3-(4-ethylpiperazin-1-yl)-2-methylpropyl]pyridin-2-amine
SMILESCCN1CCN(CC(C)CNc2ccccn2)CC1
InChIInChI=1S/C15H26N4/c1-3-18-8-10-19(11-9-18)13-14(2)12-17-15-6-4-5-7-16-15/h4-7,14H,3,8-13H2,1-2H3,(H,16,17)
InChIKeyVIGKHYLIZMBJGH-UHFFFAOYSA-N
MW262.40 g/mol
LogP1.77
Rot. Bonds6

About N-[3-(4-ethylpiperazin-1-yl)-2-methylpropyl]pyridin-2-amine

N-[3-(4-ethylpiperazin-1-yl)-2-methylpropyl]pyridin-2-amine (PubChem CID 86805423) has the molecular formula C15H26N4 and a molecular weight of 262.40 g/mol. Its IUPAC name is N-[3-(4-ethylpiperazin-1-yl)-2-methylpropyl]pyridin-2-amine.

Molecular Properties

Compound NameN-[3-(4-ethylpiperazin-1-yl)-2-methylpropyl]pyridin-2-amine
PubChem CID86805423
Molecular FormulaC15H26N4
Molecular Weight262.40 g/mol
Exact Mass262.22
IUPAC NameN-[3-(4-ethylpiperazin-1-yl)-2-methylpropyl]pyridin-2-amine
SMILESCCN1CCN(CC(C)CNc2ccccn2)CC1
InChIInChI=1S/C15H26N4/c1-3-18-8-10-19(11-9-18)13-14(2)12-17-15-6-4-5-7-16-15/h4-7,14H,3,8-13H2,1-2H3,(H,16,17)
InChIKeyVIGKHYLIZMBJGH-UHFFFAOYSA-N
XLogP1.77
TPSA31.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[3-(4-ethylpiperazin-1-yl)-2-methylpropyl]-3-fluoropyridin-2-amine
CID 91651034
N-[(2S)-3-(4-ethylpiperazin-1-yl)-2-methylpropyl]-3-fluoropyridin-2-amine
CID 99857768
N-(2-methyl-3-pyrrolidin-1-ylpropyl)pyrimidin-4-amine
CID 62994036
1-[3-(4-ethylpiperazin-1-yl)-2-methylpropyl]-2-methyl-3-(2-pyridin-2-ylethyl)guanidine
CID 111192554
(2R)-1-N-pyridin-2-ylpropane-1,2-diamine
CID 71346823
3-methyl-4-(pyridin-2-ylamino)butanoic acid
CID 115219759
3-[[3-(4-ethylpiperazin-1-yl)-2-methylpropyl]amino]pyridine-4-carbonitrile
CID 136534742
6-N-(2-methyl-3-pyrrolidin-1-ylpropyl)pyridine-2,6-diamine
CID 80647967
N-(2-methyl-3-pyrrolidin-1-ylpropyl)-4-(trifluoromethyl)pyridin-2-amine
CID 66331043
N-(2-methyl-3-pyrrolidin-1-ylpropyl)-2-propan-2-ylpyrimidin-4-amine
CID 133297711
N-[(2R)-3-(4-ethylpiperazin-1-yl)-2-methylpropyl]-2,2-difluoro-2-phenylacetamide
CID 97213356
4-N-[3-(4-ethylpiperazin-1-yl)-2-methylpropyl]pyrido[2,3-d]pyrimidine-4,7-diamine
CID 86805430

Frequently Asked Questions

What is the IUPAC name of N-[3-(4-ethylpiperazin-1-yl)-2-methylpropyl]pyridin-2-amine?
The IUPAC name of N-[3-(4-ethylpiperazin-1-yl)-2-methylpropyl]pyridin-2-amine (CID 86805423) is N-[3-(4-ethylpiperazin-1-yl)-2-methylpropyl]pyridin-2-amine.
What is the SMILES notation for N-[3-(4-ethylpiperazin-1-yl)-2-methylpropyl]pyridin-2-amine?
The canonical SMILES for N-[3-(4-ethylpiperazin-1-yl)-2-methylpropyl]pyridin-2-amine is CCN1CCN(CC(C)CNc2ccccn2)CC1.
What is the InChIKey of N-[3-(4-ethylpiperazin-1-yl)-2-methylpropyl]pyridin-2-amine?
The InChIKey is VIGKHYLIZMBJGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4/c1-3-18-8-10-19(11-9-18)13-14(2)12-17-15-6-4-5-7-16-15/h4-7,14H,3,8-13H2,1-2H3,(H,16,17).
What are the key properties of N-[3-(4-ethylpiperazin-1-yl)-2-methylpropyl]pyridin-2-amine?
N-[3-(4-ethylpiperazin-1-yl)-2-methylpropyl]pyridin-2-amine has a molecular weight of 262.40 g/mol, XLogP of 1.77, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(4-ethylpiperazin-1-yl)-2-methylpropyl]pyridin-2-amine is sourced from PubChem (CID 86805423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).