6-chloro-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]pyrazin-2-amine

C10H15ClN4 — CID 104973220

IUPAC6-chloro-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]pyrazin-2-amine
SMILESClc1cncc(NCC[C@H]2CCCN2)n1
InChIInChI=1S/C10H15ClN4/c11-9-6-12-7-10(15-9)14-5-3-8-2-1-4-13-8/h6-8,13H,1-5H2,(H,14,15)/t8-/m1/s1
InChIKeyMQUYZKMCLUSKAS-MRVPVSSYSA-N
MW226.71 g/mol
LogP1.68
Rot. Bonds4

About 6-chloro-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]pyrazin-2-amine

6-chloro-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]pyrazin-2-amine (PubChem CID 104973220) has the molecular formula C10H15ClN4 and a molecular weight of 226.71 g/mol. Its IUPAC name is 6-chloro-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]pyrazin-2-amine.

Molecular Properties

Compound Name6-chloro-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]pyrazin-2-amine
PubChem CID104973220
Molecular FormulaC10H15ClN4
Molecular Weight226.71 g/mol
Exact Mass226.10
IUPAC Name6-chloro-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]pyrazin-2-amine
SMILESClc1cncc(NCC[C@H]2CCCN2)n1
InChIInChI=1S/C10H15ClN4/c11-9-6-12-7-10(15-9)14-5-3-8-2-1-4-13-8/h6-8,13H,1-5H2,(H,14,15)/t8-/m1/s1
InChIKeyMQUYZKMCLUSKAS-MRVPVSSYSA-N
XLogP1.68
TPSA49.84 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.71
LogP ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-methoxy-N-[2-[(2S)-pyrrolidin-2-yl]ethyl]pyrazin-2-amine
CID 104973532
methyl 6-(2-pyrrolidin-2-ylethylamino)pyrazine-2-carboxylate
CID 114794650
6-(2-piperidin-2-ylethylamino)pyrazine-2-carboxamide
CID 122572843
6-chloro-N-[2-(oxan-2-yl)ethyl]pyrazin-2-amine
CID 103990689
6-methoxy-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]pyridin-2-amine
CID 104972856
2-chloro-6-(pyrrolidin-2-ylmethoxy)pyrazine
CID 116650736
2-chloro-6-[2-[(2S)-piperidin-2-yl]ethoxy]pyrazine
CID 86321843
6-methoxy-2-methyl-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]pyrimidin-4-amine
CID 104973053
N-[2-[(2S)-pyrrolidin-2-yl]ethyl]-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine
CID 104973469
6-(2-pyrrolidin-2-ylethylamino)pyridine-2-carbonitrile
CID 114794421
6-chloro-N-propylpyrazin-2-amine
CID 26370207
4,6-dimethyl-N-(2-pyrrolidin-2-ylethyl)pyrimidin-2-amine
CID 114794364

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]pyrazin-2-amine?
The IUPAC name of 6-chloro-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]pyrazin-2-amine (CID 104973220) is 6-chloro-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]pyrazin-2-amine.
What is the SMILES notation for 6-chloro-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]pyrazin-2-amine?
The canonical SMILES for 6-chloro-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]pyrazin-2-amine is Clc1cncc(NCC[C@H]2CCCN2)n1.
What is the InChIKey of 6-chloro-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]pyrazin-2-amine?
The InChIKey is MQUYZKMCLUSKAS-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H15ClN4/c11-9-6-12-7-10(15-9)14-5-3-8-2-1-4-13-8/h6-8,13H,1-5H2,(H,14,15)/t8-/m1/s1.
What are the key properties of 6-chloro-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]pyrazin-2-amine?
6-chloro-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]pyrazin-2-amine has a molecular weight of 226.71 g/mol, XLogP of 1.68, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]pyrazin-2-amine is sourced from PubChem (CID 104973220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).