2-[4-[2-(dimethylamino)ethyl]piperazin-1-yl]-1-methyl-2H-pyridin-5-amine

C14H27N5 — CID 126489942

IUPAC2-[4-[2-(dimethylamino)ethyl]piperazin-1-yl]-1-methyl-2H-pyridin-5-amine
SMILESCN(C)CCN1CCN(C2C=CC(N)=CN2C)CC1
InChIInChI=1S/C14H27N5/c1-16(2)6-7-18-8-10-19(11-9-18)14-5-4-13(15)12-17(14)3/h4-5,12,14H,6-11,15H2,1-3H3
InChIKeyHJXASXRWLBOCQJ-UHFFFAOYSA-N
MW265.40 g/mol
LogP-0.21
Rot. Bonds4

About 2-[4-[2-(dimethylamino)ethyl]piperazin-1-yl]-1-methyl-2H-pyridin-5-amine

2-[4-[2-(dimethylamino)ethyl]piperazin-1-yl]-1-methyl-2H-pyridin-5-amine (PubChem CID 126489942) has the molecular formula C14H27N5 and a molecular weight of 265.40 g/mol. Its IUPAC name is 2-[4-[2-(dimethylamino)ethyl]piperazin-1-yl]-1-methyl-2H-pyridin-5-amine.

Molecular Properties

Compound Name2-[4-[2-(dimethylamino)ethyl]piperazin-1-yl]-1-methyl-2H-pyridin-5-amine
PubChem CID126489942
Molecular FormulaC14H27N5
Molecular Weight265.40 g/mol
Exact Mass265.23
IUPAC Name2-[4-[2-(dimethylamino)ethyl]piperazin-1-yl]-1-methyl-2H-pyridin-5-amine
SMILESCN(C)CCN1CCN(C2C=CC(N)=CN2C)CC1
InChIInChI=1S/C14H27N5/c1-16(2)6-7-18-8-10-19(11-9-18)14-5-4-13(15)12-17(14)3/h4-5,12,14H,6-11,15H2,1-3H3
InChIKeyHJXASXRWLBOCQJ-UHFFFAOYSA-N
XLogP-0.21
TPSA38.98 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.40
LogP ≤ 5-0.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-(2-methyl-1H-pyridin-2-yl)piperazine
CID 18418877
1-(1,2-Dihydropyridin-2-yl)-4-methylpiperazine
CID 19041060
1-(1-piperazin-1-ylethyl)-2H-pyridin-4-amine
CID 19068068
1-[1-(2H-pyridin-1-yl)ethyl]piperazine
CID 20432982
1-(1,2-Dihydropyridin-6-yl)-4-methylpiperazine
CID 22636472
2-(2H-pyridin-1-yl)piperazine
CID 56620287
1-(1-methyl-2H-pyridin-6-yl)piperazine
CID 56626623
1-(1,2-Dihydropyridin-2-yl)-4-methanidylpiperazin-4-ium
CID 59030490
2-N,2-N,6-N,6-N-tetraethyl-2-piperazin-1-yl-1H-pyridine-2,6-diamine
CID 67796350
1-ethyl-4-[2-(4-ethylpiperazin-1-yl)-1H-pyridin-2-yl]piperazine
CID 68819461
2,3,3a,4-tetrahydro-1H-imidazo[4,5-b]pyridine;piperazine
CID 70011219
1-(2-piperazin-1-ylethyl)-2H-pyridin-4-amine
CID 70341709

Frequently Asked Questions

What is the IUPAC name of 2-[4-[2-(dimethylamino)ethyl]piperazin-1-yl]-1-methyl-2H-pyridin-5-amine?
The IUPAC name of 2-[4-[2-(dimethylamino)ethyl]piperazin-1-yl]-1-methyl-2H-pyridin-5-amine (CID 126489942) is 2-[4-[2-(dimethylamino)ethyl]piperazin-1-yl]-1-methyl-2H-pyridin-5-amine.
What is the SMILES notation for 2-[4-[2-(dimethylamino)ethyl]piperazin-1-yl]-1-methyl-2H-pyridin-5-amine?
The canonical SMILES for 2-[4-[2-(dimethylamino)ethyl]piperazin-1-yl]-1-methyl-2H-pyridin-5-amine is CN(C)CCN1CCN(C2C=CC(N)=CN2C)CC1.
What is the InChIKey of 2-[4-[2-(dimethylamino)ethyl]piperazin-1-yl]-1-methyl-2H-pyridin-5-amine?
The InChIKey is HJXASXRWLBOCQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N5/c1-16(2)6-7-18-8-10-19(11-9-18)14-5-4-13(15)12-17(14)3/h4-5,12,14H,6-11,15H2,1-3H3.
What are the key properties of 2-[4-[2-(dimethylamino)ethyl]piperazin-1-yl]-1-methyl-2H-pyridin-5-amine?
2-[4-[2-(dimethylamino)ethyl]piperazin-1-yl]-1-methyl-2H-pyridin-5-amine has a molecular weight of 265.40 g/mol, XLogP of -0.21, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[2-(dimethylamino)ethyl]piperazin-1-yl]-1-methyl-2H-pyridin-5-amine is sourced from PubChem (CID 126489942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).