5-chloro-N-[(1-methylpyrrolidin-2-yl)methyl]pyrazin-2-amine

C10H15ClN4 — CID 131214051

IUPAC5-chloro-N-[(1-methylpyrrolidin-2-yl)methyl]pyrazin-2-amine
SMILESCN1CCCC1CNc1cnc(Cl)cn1
InChIInChI=1S/C10H15ClN4/c1-15-4-2-3-8(15)5-13-10-7-12-9(11)6-14-10/h6-8H,2-5H2,1H3,(H,13,14)
InChIKeyLRLKVHRWKOHZMV-UHFFFAOYSA-N
MW226.71 g/mol
LogP1.64
Rot. Bonds3

About 5-chloro-N-[(1-methylpyrrolidin-2-yl)methyl]pyrazin-2-amine

5-chloro-N-[(1-methylpyrrolidin-2-yl)methyl]pyrazin-2-amine (PubChem CID 131214051) has the molecular formula C10H15ClN4 and a molecular weight of 226.71 g/mol. Its IUPAC name is 5-chloro-N-[(1-methylpyrrolidin-2-yl)methyl]pyrazin-2-amine.

Molecular Properties

Compound Name5-chloro-N-[(1-methylpyrrolidin-2-yl)methyl]pyrazin-2-amine
PubChem CID131214051
Molecular FormulaC10H15ClN4
Molecular Weight226.71 g/mol
Exact Mass226.10
IUPAC Name5-chloro-N-[(1-methylpyrrolidin-2-yl)methyl]pyrazin-2-amine
SMILESCN1CCCC1CNc1cnc(Cl)cn1
InChIInChI=1S/C10H15ClN4/c1-15-4-2-3-8(15)5-13-10-7-12-9(11)6-14-10/h6-8H,2-5H2,1H3,(H,13,14)
InChIKeyLRLKVHRWKOHZMV-UHFFFAOYSA-N
XLogP1.64
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.71
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-N-[(1-methylpyrrolidin-2-yl)methyl]pyrazine-2,5-diamine
CID 106028605
5-chloro-N-[(1-methylpyrrolidin-2-yl)methyl]pyrimidin-2-amine
CID 103724805
5-fluoro-N-[(1-methylpyrrolidin-2-yl)methyl]pyridin-2-amine
CID 106026754
6-chloro-2-N-[(1-methylpyrrolidin-2-yl)methyl]pyridine-2,4-diamine
CID 106022889
3,5-dichloro-N-[(1-methylpyrrolidin-2-yl)methyl]pyridin-2-amine
CID 106026698
6-chloro-N-[(1-methylpiperidin-2-yl)methyl]pyridin-2-amine
CID 63586179
N-[(6-chloro-3-pyridinyl)methyl]-1-(1-methylpyrrolidin-2-yl)methanamine
CID 115683653
2-chloro-6-[(1-methylpyrrolidin-2-yl)methylamino]pyridine-4-carboxylic acid
CID 114137693
2-N-[(1-methylpyrrolidin-2-yl)methyl]pyrimidine-2,5-diamine
CID 106022717
3,4-dichloro-N-[(1-methylpyrrolidin-2-yl)methyl]aniline
CID 83962864
6-chloro-N-[(1-methylpyrrolidin-2-yl)methyl]-4-nitropyridin-2-amine
CID 106028372
5-chloro-2-methoxy-N-[(1-methylpyrrolidin-2-yl)methyl]pyrimidin-4-amine
CID 114138477

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-[(1-methylpyrrolidin-2-yl)methyl]pyrazin-2-amine?
The IUPAC name of 5-chloro-N-[(1-methylpyrrolidin-2-yl)methyl]pyrazin-2-amine (CID 131214051) is 5-chloro-N-[(1-methylpyrrolidin-2-yl)methyl]pyrazin-2-amine.
What is the SMILES notation for 5-chloro-N-[(1-methylpyrrolidin-2-yl)methyl]pyrazin-2-amine?
The canonical SMILES for 5-chloro-N-[(1-methylpyrrolidin-2-yl)methyl]pyrazin-2-amine is CN1CCCC1CNc1cnc(Cl)cn1.
What is the InChIKey of 5-chloro-N-[(1-methylpyrrolidin-2-yl)methyl]pyrazin-2-amine?
The InChIKey is LRLKVHRWKOHZMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15ClN4/c1-15-4-2-3-8(15)5-13-10-7-12-9(11)6-14-10/h6-8H,2-5H2,1H3,(H,13,14).
What are the key properties of 5-chloro-N-[(1-methylpyrrolidin-2-yl)methyl]pyrazin-2-amine?
5-chloro-N-[(1-methylpyrrolidin-2-yl)methyl]pyrazin-2-amine has a molecular weight of 226.71 g/mol, XLogP of 1.64, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-[(1-methylpyrrolidin-2-yl)methyl]pyrazin-2-amine is sourced from PubChem (CID 131214051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).