2-N-cyclopentyl-6-N-ethyl-2-N-methylpyrazine-2,6-diamine

C12H20N4 — CID 80773857

IUPAC2-N-cyclopentyl-6-N-ethyl-2-N-methylpyrazine-2,6-diamine
SMILESCCNc1cncc(N(C)C2CCCC2)n1
InChIInChI=1S/C12H20N4/c1-3-14-11-8-13-9-12(15-11)16(2)10-6-4-5-7-10/h8-10H,3-7H2,1-2H3,(H,14,15)
InChIKeyHJUACWJMSPOHSI-UHFFFAOYSA-N
MW220.32 g/mol
LogP2.29
Rot. Bonds4

About 2-N-cyclopentyl-6-N-ethyl-2-N-methylpyrazine-2,6-diamine

2-N-cyclopentyl-6-N-ethyl-2-N-methylpyrazine-2,6-diamine (PubChem CID 80773857) has the molecular formula C12H20N4 and a molecular weight of 220.32 g/mol. Its IUPAC name is 2-N-cyclopentyl-6-N-ethyl-2-N-methylpyrazine-2,6-diamine.

Molecular Properties

Compound Name2-N-cyclopentyl-6-N-ethyl-2-N-methylpyrazine-2,6-diamine
PubChem CID80773857
Molecular FormulaC12H20N4
Molecular Weight220.32 g/mol
Exact Mass220.17
IUPAC Name2-N-cyclopentyl-6-N-ethyl-2-N-methylpyrazine-2,6-diamine
SMILESCCNc1cncc(N(C)C2CCCC2)n1
InChIInChI=1S/C12H20N4/c1-3-14-11-8-13-9-12(15-11)16(2)10-6-4-5-7-10/h8-10H,3-7H2,1-2H3,(H,14,15)
InChIKeyHJUACWJMSPOHSI-UHFFFAOYSA-N
XLogP2.29
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-N-cyclohexyl-2-N,6-N-dimethylpyrazine-2,6-diamine
CID 80762053
6-N-cycloheptyl-2-N-ethyl-6-N-methylpyridine-2,6-diamine
CID 80790042
2-N-methyl-2-N-(3-methylcyclohexyl)-6-N-propylpyrazine-2,6-diamine
CID 80799805
2-N-(4,4-dimethylcyclohexyl)-2-N-methyl-6-N-propylpyrazine-2,6-diamine
CID 80854761
N-cyclopropyl-6-hydrazinyl-N-methylpyrazin-2-amine
CID 80943974
2-N,2-N-bis(cyclopropylmethyl)-6-N-ethylpyrazine-2,6-diamine
CID 79033856
N-cyclopentyl-6-(ethylamino)-N-methylpyrazine-2-carboxamide
CID 114035723
N-cyclobutyl-N,6-dimethylpyrazin-2-amine
CID 126857003
N-cyclohexyl-N-methyl-6-(methylaminomethyl)pyrazin-2-amine
CID 66457957
N-cyclopentyl-N-methyl-6-[(propan-2-ylamino)methyl]pyrazin-2-amine
CID 66458175
6-[(tert-butylamino)methyl]-N-cycloheptyl-N-methylpyrazin-2-amine
CID 66457221
6-N-ethyl-2-N-methyl-2-N-(oxolan-2-ylmethyl)pyrazine-2,6-diamine
CID 79771132

Frequently Asked Questions

What is the IUPAC name of 2-N-cyclopentyl-6-N-ethyl-2-N-methylpyrazine-2,6-diamine?
The IUPAC name of 2-N-cyclopentyl-6-N-ethyl-2-N-methylpyrazine-2,6-diamine (CID 80773857) is 2-N-cyclopentyl-6-N-ethyl-2-N-methylpyrazine-2,6-diamine.
What is the SMILES notation for 2-N-cyclopentyl-6-N-ethyl-2-N-methylpyrazine-2,6-diamine?
The canonical SMILES for 2-N-cyclopentyl-6-N-ethyl-2-N-methylpyrazine-2,6-diamine is CCNc1cncc(N(C)C2CCCC2)n1.
What is the InChIKey of 2-N-cyclopentyl-6-N-ethyl-2-N-methylpyrazine-2,6-diamine?
The InChIKey is HJUACWJMSPOHSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4/c1-3-14-11-8-13-9-12(15-11)16(2)10-6-4-5-7-10/h8-10H,3-7H2,1-2H3,(H,14,15).
What are the key properties of 2-N-cyclopentyl-6-N-ethyl-2-N-methylpyrazine-2,6-diamine?
2-N-cyclopentyl-6-N-ethyl-2-N-methylpyrazine-2,6-diamine has a molecular weight of 220.32 g/mol, XLogP of 2.29, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-cyclopentyl-6-N-ethyl-2-N-methylpyrazine-2,6-diamine is sourced from PubChem (CID 80773857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).