N-cyclopropyl-N-(cyclopropylmethyl)-6-(methylaminomethyl)pyrazin-2-amine

C13H20N4 — CID 66451311

IUPACN-cyclopropyl-N-(cyclopropylmethyl)-6-(methylaminomethyl)pyrazin-2-amine
SMILESCNCc1cncc(N(CC2CC2)C2CC2)n1
InChIInChI=1S/C13H20N4/c1-14-6-11-7-15-8-13(16-11)17(12-4-5-12)9-10-2-3-10/h7-8,10,12,14H,2-6,9H2,1H3
InChIKeyHHSIEVODYDVUTA-UHFFFAOYSA-N
MW232.33 g/mol
LogP1.57
Rot. Bonds6

About N-cyclopropyl-N-(cyclopropylmethyl)-6-(methylaminomethyl)pyrazin-2-amine

N-cyclopropyl-N-(cyclopropylmethyl)-6-(methylaminomethyl)pyrazin-2-amine (PubChem CID 66451311) has the molecular formula C13H20N4 and a molecular weight of 232.33 g/mol. Its IUPAC name is N-cyclopropyl-N-(cyclopropylmethyl)-6-(methylaminomethyl)pyrazin-2-amine.

Molecular Properties

Compound NameN-cyclopropyl-N-(cyclopropylmethyl)-6-(methylaminomethyl)pyrazin-2-amine
PubChem CID66451311
Molecular FormulaC13H20N4
Molecular Weight232.33 g/mol
Exact Mass232.17
IUPAC NameN-cyclopropyl-N-(cyclopropylmethyl)-6-(methylaminomethyl)pyrazin-2-amine
SMILESCNCc1cncc(N(CC2CC2)C2CC2)n1
InChIInChI=1S/C13H20N4/c1-14-6-11-7-15-8-13(16-11)17(12-4-5-12)9-10-2-3-10/h7-8,10,12,14H,2-6,9H2,1H3
InChIKeyHHSIEVODYDVUTA-UHFFFAOYSA-N
XLogP1.57
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopropyl-N-(cyclopropylmethyl)-6-(ethylaminomethyl)pyrazin-2-amine
CID 66451510
[6-[cyclopropyl(cyclopropylmethyl)amino]pyrazin-2-yl]methanol
CID 66467306
N-cyclohexyl-N-ethyl-6-(methylaminomethyl)pyrazin-2-amine
CID 66457764
6-chloro-N-cyclopropyl-N-(cyclopropylmethyl)pyrazin-2-amine
CID 64522791
N-cyclohexyl-N-methyl-6-(methylaminomethyl)pyrazin-2-amine
CID 66457957
N-methyl-6-(methylaminomethyl)-N-(1-methylpiperidin-4-yl)pyrazin-2-amine
CID 66456774
N-methyl-6-(methylaminomethyl)-N-(oxan-4-yl)pyrazin-2-amine
CID 66457022
N-cyclopropyl-N-(cyclopropylmethyl)-4-(methylaminomethyl)pyridin-3-amine
CID 105074049
N,N-bis(cyclopropylmethyl)-6-(propylaminomethyl)pyrazin-2-amine
CID 66451704
N-cyclopentyl-6-[(cyclopropylamino)methyl]-N-ethylpyrazin-2-amine
CID 66456808
N-cyclohexyl-N-ethyl-6-(propylaminomethyl)pyrazin-2-amine
CID 66458351
6-[cyclopropyl(cyclopropylmethyl)amino]pyridine-2-carbonitrile
CID 64596117

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-(cyclopropylmethyl)-6-(methylaminomethyl)pyrazin-2-amine?
The IUPAC name of N-cyclopropyl-N-(cyclopropylmethyl)-6-(methylaminomethyl)pyrazin-2-amine (CID 66451311) is N-cyclopropyl-N-(cyclopropylmethyl)-6-(methylaminomethyl)pyrazin-2-amine.
What is the SMILES notation for N-cyclopropyl-N-(cyclopropylmethyl)-6-(methylaminomethyl)pyrazin-2-amine?
The canonical SMILES for N-cyclopropyl-N-(cyclopropylmethyl)-6-(methylaminomethyl)pyrazin-2-amine is CNCc1cncc(N(CC2CC2)C2CC2)n1.
What is the InChIKey of N-cyclopropyl-N-(cyclopropylmethyl)-6-(methylaminomethyl)pyrazin-2-amine?
The InChIKey is HHSIEVODYDVUTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4/c1-14-6-11-7-15-8-13(16-11)17(12-4-5-12)9-10-2-3-10/h7-8,10,12,14H,2-6,9H2,1H3.
What are the key properties of N-cyclopropyl-N-(cyclopropylmethyl)-6-(methylaminomethyl)pyrazin-2-amine?
N-cyclopropyl-N-(cyclopropylmethyl)-6-(methylaminomethyl)pyrazin-2-amine has a molecular weight of 232.33 g/mol, XLogP of 1.57, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-(cyclopropylmethyl)-6-(methylaminomethyl)pyrazin-2-amine is sourced from PubChem (CID 66451311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).