N,N-diethyl-1-[methylamino(pyrazin-2-yl)methyl]cyclopentan-1-amine

C15H26N4 — CID 79069881

IUPACN,N-diethyl-1-[methylamino(pyrazin-2-yl)methyl]cyclopentan-1-amine
SMILESCCN(CC)C1(C(NC)c2cnccn2)CCCC1
InChIInChI=1S/C15H26N4/c1-4-19(5-2)15(8-6-7-9-15)14(16-3)13-12-17-10-11-18-13/h10-12,14,16H,4-9H2,1-3H3
InChIKeyRTLGGYKBVGWNGH-UHFFFAOYSA-N
MW262.40 g/mol
LogP2.39
Rot. Bonds6

About N,N-diethyl-1-[methylamino(pyrazin-2-yl)methyl]cyclopentan-1-amine

N,N-diethyl-1-[methylamino(pyrazin-2-yl)methyl]cyclopentan-1-amine (PubChem CID 79069881) has the molecular formula C15H26N4 and a molecular weight of 262.40 g/mol. Its IUPAC name is N,N-diethyl-1-[methylamino(pyrazin-2-yl)methyl]cyclopentan-1-amine.

Molecular Properties

Compound NameN,N-diethyl-1-[methylamino(pyrazin-2-yl)methyl]cyclopentan-1-amine
PubChem CID79069881
Molecular FormulaC15H26N4
Molecular Weight262.40 g/mol
Exact Mass262.22
IUPAC NameN,N-diethyl-1-[methylamino(pyrazin-2-yl)methyl]cyclopentan-1-amine
SMILESCCN(CC)C1(C(NC)c2cnccn2)CCCC1
InChIInChI=1S/C15H26N4/c1-4-19(5-2)15(8-6-7-9-15)14(16-3)13-12-17-10-11-18-13/h10-12,14,16H,4-9H2,1-3H3
InChIKeyRTLGGYKBVGWNGH-UHFFFAOYSA-N
XLogP2.39
TPSA41.05 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 ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-[[1-(diethylamino)cyclopentyl]-(methylamino)methyl]pyridin-2-amine
CID 79070427
N,N-diethyl-1-[ethylamino-(4-methyl-3-pyridinyl)methyl]cyclopentan-1-amine
CID 79059688
N,N-diethyl-1-[(4-fluorophenyl)-(methylamino)methyl]cyclopentan-1-amine
CID 79070190
[1-(dimethylamino)cyclohexyl]-pyrazin-2-ylmethanol
CID 79066867
[(1-ethoxycyclopentyl)-pyrazin-2-ylmethyl]hydrazine
CID 105275845
1-[2-(3-chloro-4-pyridinyl)-1-(methylamino)ethyl]-N,N-diethylcyclopentan-1-amine
CID 79059412
N-[(2-methyloxan-2-yl)-pyrazin-2-ylmethyl]ethanamine
CID 80683646
N,N-diethyl-1-[methylamino(thiophen-3-yl)methyl]cyclopentan-1-amine
CID 79070422
N,N,3-trimethyl-1-[propylamino(pyrazin-2-yl)methyl]cyclohexan-1-amine
CID 79063598
N-[(1-piperidin-1-ylcyclopentyl)-pyrazin-2-ylmethyl]ethanamine
CID 79058513
N-[[1-(2-methylpropyl)cyclopentyl]-pyrazin-2-ylmethyl]propan-1-amine
CID 115860311
N,N-diethyl-1-[ethylamino-(1-methylimidazol-2-yl)methyl]cyclopentan-1-amine
CID 79070501

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-1-[methylamino(pyrazin-2-yl)methyl]cyclopentan-1-amine?
The IUPAC name of N,N-diethyl-1-[methylamino(pyrazin-2-yl)methyl]cyclopentan-1-amine (CID 79069881) is N,N-diethyl-1-[methylamino(pyrazin-2-yl)methyl]cyclopentan-1-amine.
What is the SMILES notation for N,N-diethyl-1-[methylamino(pyrazin-2-yl)methyl]cyclopentan-1-amine?
The canonical SMILES for N,N-diethyl-1-[methylamino(pyrazin-2-yl)methyl]cyclopentan-1-amine is CCN(CC)C1(C(NC)c2cnccn2)CCCC1.
What is the InChIKey of N,N-diethyl-1-[methylamino(pyrazin-2-yl)methyl]cyclopentan-1-amine?
The InChIKey is RTLGGYKBVGWNGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4/c1-4-19(5-2)15(8-6-7-9-15)14(16-3)13-12-17-10-11-18-13/h10-12,14,16H,4-9H2,1-3H3.
What are the key properties of N,N-diethyl-1-[methylamino(pyrazin-2-yl)methyl]cyclopentan-1-amine?
N,N-diethyl-1-[methylamino(pyrazin-2-yl)methyl]cyclopentan-1-amine has a molecular weight of 262.40 g/mol, XLogP of 2.39, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-1-[methylamino(pyrazin-2-yl)methyl]cyclopentan-1-amine is sourced from PubChem (CID 79069881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).