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

C14H22N4 — CID 66451510

IUPACN-cyclopropyl-N-(cyclopropylmethyl)-6-(ethylaminomethyl)pyrazin-2-amine
SMILESCCNCc1cncc(N(CC2CC2)C2CC2)n1
InChIInChI=1S/C14H22N4/c1-2-15-7-12-8-16-9-14(17-12)18(13-5-6-13)10-11-3-4-11/h8-9,11,13,15H,2-7,10H2,1H3
InChIKeyBZIOVVSHKIXDMR-UHFFFAOYSA-N
MW246.36 g/mol
LogP1.96
Rot. Bonds7

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

N-cyclopropyl-N-(cyclopropylmethyl)-6-(ethylaminomethyl)pyrazin-2-amine (PubChem CID 66451510) has the molecular formula C14H22N4 and a molecular weight of 246.36 g/mol. Its IUPAC name is N-cyclopropyl-N-(cyclopropylmethyl)-6-(ethylaminomethyl)pyrazin-2-amine.

Molecular Properties

Compound NameN-cyclopropyl-N-(cyclopropylmethyl)-6-(ethylaminomethyl)pyrazin-2-amine
PubChem CID66451510
Molecular FormulaC14H22N4
Molecular Weight246.36 g/mol
Exact Mass246.18
IUPAC NameN-cyclopropyl-N-(cyclopropylmethyl)-6-(ethylaminomethyl)pyrazin-2-amine
SMILESCCNCc1cncc(N(CC2CC2)C2CC2)n1
InChIInChI=1S/C14H22N4/c1-2-15-7-12-8-16-9-14(17-12)18(13-5-6-13)10-11-3-4-11/h8-9,11,13,15H,2-7,10H2,1H3
InChIKeyBZIOVVSHKIXDMR-UHFFFAOYSA-N
XLogP1.96
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.36
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-(cyclopropylmethyl)-6-(ethylaminomethyl)pyrazin-2-amine?
The IUPAC name of N-cyclopropyl-N-(cyclopropylmethyl)-6-(ethylaminomethyl)pyrazin-2-amine (CID 66451510) is N-cyclopropyl-N-(cyclopropylmethyl)-6-(ethylaminomethyl)pyrazin-2-amine.
What is the SMILES notation for N-cyclopropyl-N-(cyclopropylmethyl)-6-(ethylaminomethyl)pyrazin-2-amine?
The canonical SMILES for N-cyclopropyl-N-(cyclopropylmethyl)-6-(ethylaminomethyl)pyrazin-2-amine is CCNCc1cncc(N(CC2CC2)C2CC2)n1.
What is the InChIKey of N-cyclopropyl-N-(cyclopropylmethyl)-6-(ethylaminomethyl)pyrazin-2-amine?
The InChIKey is BZIOVVSHKIXDMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4/c1-2-15-7-12-8-16-9-14(17-12)18(13-5-6-13)10-11-3-4-11/h8-9,11,13,15H,2-7,10H2,1H3.
What are the key properties of N-cyclopropyl-N-(cyclopropylmethyl)-6-(ethylaminomethyl)pyrazin-2-amine?
N-cyclopropyl-N-(cyclopropylmethyl)-6-(ethylaminomethyl)pyrazin-2-amine has a molecular weight of 246.36 g/mol, XLogP of 1.96, 7 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-(ethylaminomethyl)pyrazin-2-amine is sourced from PubChem (CID 66451510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).