N-ethyl-4-methyl-4-pyrazin-2-ylpentan-2-amine

C12H21N3 — CID 64718077

IUPACN-ethyl-4-methyl-4-pyrazin-2-ylpentan-2-amine
SMILESCCNC(C)CC(C)(C)c1cnccn1
InChIInChI=1S/C12H21N3/c1-5-14-10(2)8-12(3,4)11-9-13-6-7-15-11/h6-7,9-10,14H,5,8H2,1-4H3
InChIKeyZLZBULBGMUBEST-UHFFFAOYSA-N
MW207.32 g/mol
LogP2.14
Rot. Bonds5

About N-ethyl-4-methyl-4-pyrazin-2-ylpentan-2-amine

N-ethyl-4-methyl-4-pyrazin-2-ylpentan-2-amine (PubChem CID 64718077) has the molecular formula C12H21N3 and a molecular weight of 207.32 g/mol. Its IUPAC name is N-ethyl-4-methyl-4-pyrazin-2-ylpentan-2-amine.

Molecular Properties

Compound NameN-ethyl-4-methyl-4-pyrazin-2-ylpentan-2-amine
PubChem CID64718077
Molecular FormulaC12H21N3
Molecular Weight207.32 g/mol
Exact Mass207.17
IUPAC NameN-ethyl-4-methyl-4-pyrazin-2-ylpentan-2-amine
SMILESCCNC(C)CC(C)(C)c1cnccn1
InChIInChI=1S/C12H21N3/c1-5-14-10(2)8-12(3,4)11-9-13-6-7-15-11/h6-7,9-10,14H,5,8H2,1-4H3
InChIKeyZLZBULBGMUBEST-UHFFFAOYSA-N
XLogP2.14
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.32
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-ethyl-4-methyl-4-pyrazin-2-ylpentan-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-ethyl-3,5,5-trimethyl-1-pyrazin-2-ylhexan-1-amine
CID 115860523
N-ethyl-2-[(2-methylpropan-2-yl)oxy]-1-pyrazin-2-ylethanamine
CID 105149914
N-ethyl-4-methyl-4-(3-methyltriazol-4-yl)pentan-2-amine
CID 114690474
5-tert-butyl-2-(2-methyl-2-pyrazin-2-ylpropyl)pyrimidine
CID 135257444
N-ethyl-4-methyl-4-quinolin-5-ylpentan-2-amine
CID 81221548
2-pyrazin-2-ylheptan-2-ol
CID 80558599
2-[(2S)-2-methoxybutan-2-yl]pyrazine
CID 97049922
N-ethyl-4-methyl-4-(2-propylpyrazol-3-yl)pentan-2-amine
CID 64715540
2-tert-butylsulfanyl-N-ethyl-1-pyrazin-2-ylethanamine
CID 65132621
2-(3-methylnonan-3-yl)pyrazine
CID 139342316
N-ethyl-4-methyl-4-(4-propan-2-ylphenyl)pentan-2-amine
CID 64716808
N-(pyrazin-2-ylmethyl)butan-2-amine
CID 61023237

Frequently Asked Questions

What is the IUPAC name of N-ethyl-4-methyl-4-pyrazin-2-ylpentan-2-amine?
The IUPAC name of N-ethyl-4-methyl-4-pyrazin-2-ylpentan-2-amine (CID 64718077) is N-ethyl-4-methyl-4-pyrazin-2-ylpentan-2-amine.
What is the SMILES notation for N-ethyl-4-methyl-4-pyrazin-2-ylpentan-2-amine?
The canonical SMILES for N-ethyl-4-methyl-4-pyrazin-2-ylpentan-2-amine is CCNC(C)CC(C)(C)c1cnccn1.
What is the InChIKey of N-ethyl-4-methyl-4-pyrazin-2-ylpentan-2-amine?
The InChIKey is ZLZBULBGMUBEST-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3/c1-5-14-10(2)8-12(3,4)11-9-13-6-7-15-11/h6-7,9-10,14H,5,8H2,1-4H3.
What are the key properties of N-ethyl-4-methyl-4-pyrazin-2-ylpentan-2-amine?
N-ethyl-4-methyl-4-pyrazin-2-ylpentan-2-amine has a molecular weight of 207.32 g/mol, XLogP of 2.14, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-methyl-4-pyrazin-2-ylpentan-2-amine is sourced from PubChem (CID 64718077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).