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

C11H14ClN3 — CID 64522791

IUPAC6-chloro-N-cyclopropyl-N-(cyclopropylmethyl)pyrazin-2-amine
SMILESClc1cncc(N(CC2CC2)C2CC2)n1
InChIInChI=1S/C11H14ClN3/c12-10-5-13-6-11(14-10)15(9-3-4-9)7-8-1-2-8/h5-6,8-9H,1-4,7H2
InChIKeyZYWPDKHXIBXGJH-UHFFFAOYSA-N
MW223.71 g/mol
LogP2.51
Rot. Bonds4

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

6-chloro-N-cyclopropyl-N-(cyclopropylmethyl)pyrazin-2-amine (PubChem CID 64522791) has the molecular formula C11H14ClN3 and a molecular weight of 223.71 g/mol. Its IUPAC name is 6-chloro-N-cyclopropyl-N-(cyclopropylmethyl)pyrazin-2-amine.

Molecular Properties

Compound Name6-chloro-N-cyclopropyl-N-(cyclopropylmethyl)pyrazin-2-amine
PubChem CID64522791
Molecular FormulaC11H14ClN3
Molecular Weight223.71 g/mol
Exact Mass223.09
IUPAC Name6-chloro-N-cyclopropyl-N-(cyclopropylmethyl)pyrazin-2-amine
SMILESClc1cncc(N(CC2CC2)C2CC2)n1
InChIInChI=1S/C11H14ClN3/c12-10-5-13-6-11(14-10)15(9-3-4-9)7-8-1-2-8/h5-6,8-9H,1-4,7H2
InChIKeyZYWPDKHXIBXGJH-UHFFFAOYSA-N
XLogP2.51
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.71
LogP ≤ 52.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-cyclopropyl-N-(cyclopropylmethyl)pyrazin-2-amine?
The IUPAC name of 6-chloro-N-cyclopropyl-N-(cyclopropylmethyl)pyrazin-2-amine (CID 64522791) is 6-chloro-N-cyclopropyl-N-(cyclopropylmethyl)pyrazin-2-amine.
What is the SMILES notation for 6-chloro-N-cyclopropyl-N-(cyclopropylmethyl)pyrazin-2-amine?
The canonical SMILES for 6-chloro-N-cyclopropyl-N-(cyclopropylmethyl)pyrazin-2-amine is Clc1cncc(N(CC2CC2)C2CC2)n1.
What is the InChIKey of 6-chloro-N-cyclopropyl-N-(cyclopropylmethyl)pyrazin-2-amine?
The InChIKey is ZYWPDKHXIBXGJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14ClN3/c12-10-5-13-6-11(14-10)15(9-3-4-9)7-8-1-2-8/h5-6,8-9H,1-4,7H2.
What are the key properties of 6-chloro-N-cyclopropyl-N-(cyclopropylmethyl)pyrazin-2-amine?
6-chloro-N-cyclopropyl-N-(cyclopropylmethyl)pyrazin-2-amine has a molecular weight of 223.71 g/mol, XLogP of 2.51, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-cyclopropyl-N-(cyclopropylmethyl)pyrazin-2-amine is sourced from PubChem (CID 64522791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).