N,N,2-trimethyl-2-piperazin-1-yl-1-pyridin-4-ylpropan-1-amine

C15H26N4 — CID 116914016

IUPACN,N,2-trimethyl-2-piperazin-1-yl-1-pyridin-4-ylpropan-1-amine
SMILESCN(C)C(c1ccncc1)C(C)(C)N1CCNCC1
InChIInChI=1S/C15H26N4/c1-15(2,19-11-9-17-10-12-19)14(18(3)4)13-5-7-16-8-6-13/h5-8,14,17H,9-12H2,1-4H3
InChIKeyKZZQVZIQUCVIPS-UHFFFAOYSA-N
MW262.40 g/mol
LogP1.37
Rot. Bonds4

About N,N,2-trimethyl-2-piperazin-1-yl-1-pyridin-4-ylpropan-1-amine

N,N,2-trimethyl-2-piperazin-1-yl-1-pyridin-4-ylpropan-1-amine (PubChem CID 116914016) has the molecular formula C15H26N4 and a molecular weight of 262.40 g/mol. Its IUPAC name is N,N,2-trimethyl-2-piperazin-1-yl-1-pyridin-4-ylpropan-1-amine.

Molecular Properties

Compound NameN,N,2-trimethyl-2-piperazin-1-yl-1-pyridin-4-ylpropan-1-amine
PubChem CID116914016
Molecular FormulaC15H26N4
Molecular Weight262.40 g/mol
Exact Mass262.22
IUPAC NameN,N,2-trimethyl-2-piperazin-1-yl-1-pyridin-4-ylpropan-1-amine
SMILESCN(C)C(c1ccncc1)C(C)(C)N1CCNCC1
InChIInChI=1S/C15H26N4/c1-15(2,19-11-9-17-10-12-19)14(18(3)4)13-5-7-16-8-6-13/h5-8,14,17H,9-12H2,1-4H3
InChIKeyKZZQVZIQUCVIPS-UHFFFAOYSA-N
XLogP1.37
TPSA31.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Launch Full Analysis

Related Compounds

N-methyl-N-(2-methyl-2-piperazin-1-ylpropyl)pyridin-4-amine
CID 115255834
2,2,2-trifluoro-N,N-dimethyl-1-pyridin-4-ylethanamine
CID 116914393
1-[(1S)-1-pyridin-4-ylethyl]piperazine;dihydrochloride
CID 171274136
N,N-dimethyl-2-(1-methylpiperazin-2-yl)-1-pyridin-4-ylethanamine
CID 116911175
N-(3-methyl-3-piperazin-1-ylbutyl)pyridin-4-amine
CID 115255549
2-methoxy-1-piperazin-1-yl-2-pyridin-4-ylethanone
CID 154975976
N,N-diethyl-2-piperazin-1-yl-2-pyridin-4-ylethanamine
CID 83980045
3-piperazin-1-yl-2-pyridin-4-ylpropan-1-amine
CID 117246513
N,N,2-trimethyl-2-piperazin-1-ylhexan-3-amine
CID 116914005
1-[phenyl(pyridin-4-yl)methyl]piperazine
CID 5035634
2-(1,4-diazepan-1-yl)-2-pyridin-4-ylpropan-1-ol
CID 61047834
N-methyl-2-piperazin-1-yl-1-pyridin-4-ylpropan-1-amine
CID 116960994

Frequently Asked Questions

What is the IUPAC name of N,N,2-trimethyl-2-piperazin-1-yl-1-pyridin-4-ylpropan-1-amine?
The IUPAC name of N,N,2-trimethyl-2-piperazin-1-yl-1-pyridin-4-ylpropan-1-amine (CID 116914016) is N,N,2-trimethyl-2-piperazin-1-yl-1-pyridin-4-ylpropan-1-amine.
What is the SMILES notation for N,N,2-trimethyl-2-piperazin-1-yl-1-pyridin-4-ylpropan-1-amine?
The canonical SMILES for N,N,2-trimethyl-2-piperazin-1-yl-1-pyridin-4-ylpropan-1-amine is CN(C)C(c1ccncc1)C(C)(C)N1CCNCC1.
What is the InChIKey of N,N,2-trimethyl-2-piperazin-1-yl-1-pyridin-4-ylpropan-1-amine?
The InChIKey is KZZQVZIQUCVIPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4/c1-15(2,19-11-9-17-10-12-19)14(18(3)4)13-5-7-16-8-6-13/h5-8,14,17H,9-12H2,1-4H3.
What are the key properties of N,N,2-trimethyl-2-piperazin-1-yl-1-pyridin-4-ylpropan-1-amine?
N,N,2-trimethyl-2-piperazin-1-yl-1-pyridin-4-ylpropan-1-amine has a molecular weight of 262.40 g/mol, XLogP of 1.37, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,2-trimethyl-2-piperazin-1-yl-1-pyridin-4-ylpropan-1-amine is sourced from PubChem (CID 116914016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).