6-chloro-N-[(2-methylpyrazol-3-yl)methyl]pyrazin-2-amine

C9H10ClN5 — CID 63303385

IUPAC6-chloro-N-[(2-methylpyrazol-3-yl)methyl]pyrazin-2-amine
SMILESCn1nccc1CNc1cncc(Cl)n1
InChIInChI=1S/C9H10ClN5/c1-15-7(2-3-13-15)4-12-9-6-11-5-8(10)14-9/h2-3,5-6H,4H2,1H3,(H,12,14)
InChIKeySCCHZAOQDYOXPN-UHFFFAOYSA-N
MW223.67 g/mol
LogP1.48
Rot. Bonds3

About 6-chloro-N-[(2-methylpyrazol-3-yl)methyl]pyrazin-2-amine

6-chloro-N-[(2-methylpyrazol-3-yl)methyl]pyrazin-2-amine (PubChem CID 63303385) has the molecular formula C9H10ClN5 and a molecular weight of 223.67 g/mol. Its IUPAC name is 6-chloro-N-[(2-methylpyrazol-3-yl)methyl]pyrazin-2-amine.

Molecular Properties

Compound Name6-chloro-N-[(2-methylpyrazol-3-yl)methyl]pyrazin-2-amine
PubChem CID63303385
Molecular FormulaC9H10ClN5
Molecular Weight223.67 g/mol
Exact Mass223.06
IUPAC Name6-chloro-N-[(2-methylpyrazol-3-yl)methyl]pyrazin-2-amine
SMILESCn1nccc1CNc1cncc(Cl)n1
InChIInChI=1S/C9H10ClN5/c1-15-7(2-3-13-15)4-12-9-6-11-5-8(10)14-9/h2-3,5-6H,4H2,1H3,(H,12,14)
InChIKeySCCHZAOQDYOXPN-UHFFFAOYSA-N
XLogP1.48
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.67
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-chloro-N-[(2-methylpyrazol-3-yl)methyl]-4-nitropyridin-2-amine
CID 103911595
6-chloro-N-[(1-methylimidazol-2-yl)methyl]pyrazin-2-amine
CID 63294100
5-methyl-N-[(2-methylpyrazol-3-yl)methyl]pyridazin-3-amine
CID 106549752
6-chloro-2-N-[(2-methylpyrazol-3-yl)methyl]pyridine-2,3-diamine
CID 115474161
N-[(2-methylpyrazol-3-yl)methyl]pyridin-4-amine
CID 63302069
6-chloro-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]pyrazin-2-amine
CID 51120771
6-chloro-N-(1,2-oxazol-3-ylmethyl)pyrazin-2-amine
CID 79493420
3-chloro-N-[(2-methylpyrazol-3-yl)methyl]isoquinolin-1-amine
CID 154877995
5-chloro-1-methyl-N-[(2-methylpyrazol-3-yl)methyl]benzimidazol-2-amine
CID 86794349
6-N-methyl-4-N-[(2-methylpyrazol-3-yl)methyl]pyrimidine-2,4,6-triamine
CID 80830403
6-chloro-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]pyrazin-2-amine
CID 107268510
5-chloro-2-fluoro-N-[(2-methylpyrazol-3-yl)methyl]aniline
CID 43663388

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-[(2-methylpyrazol-3-yl)methyl]pyrazin-2-amine?
The IUPAC name of 6-chloro-N-[(2-methylpyrazol-3-yl)methyl]pyrazin-2-amine (CID 63303385) is 6-chloro-N-[(2-methylpyrazol-3-yl)methyl]pyrazin-2-amine.
What is the SMILES notation for 6-chloro-N-[(2-methylpyrazol-3-yl)methyl]pyrazin-2-amine?
The canonical SMILES for 6-chloro-N-[(2-methylpyrazol-3-yl)methyl]pyrazin-2-amine is Cn1nccc1CNc1cncc(Cl)n1.
What is the InChIKey of 6-chloro-N-[(2-methylpyrazol-3-yl)methyl]pyrazin-2-amine?
The InChIKey is SCCHZAOQDYOXPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10ClN5/c1-15-7(2-3-13-15)4-12-9-6-11-5-8(10)14-9/h2-3,5-6H,4H2,1H3,(H,12,14).
What are the key properties of 6-chloro-N-[(2-methylpyrazol-3-yl)methyl]pyrazin-2-amine?
6-chloro-N-[(2-methylpyrazol-3-yl)methyl]pyrazin-2-amine has a molecular weight of 223.67 g/mol, XLogP of 1.48, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-[(2-methylpyrazol-3-yl)methyl]pyrazin-2-amine is sourced from PubChem (CID 63303385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).