4-chloro-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine

C10H8ClN5 — CID 121378289

IUPAC4-chloro-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine
SMILESCn1cc(-c2cn3nccc3c(Cl)n2)cn1
InChIInChI=1S/C10H8ClN5/c1-15-5-7(4-13-15)8-6-16-9(2-3-12-16)10(11)14-8/h2-6H,1H3
InChIKeyNDFBBDUBZDNHGS-UHFFFAOYSA-N
MW233.66 g/mol
LogP1.78
Rot. Bonds1

About 4-chloro-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine

4-chloro-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine (PubChem CID 121378289) has the molecular formula C10H8ClN5 and a molecular weight of 233.66 g/mol. Its IUPAC name is 4-chloro-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine.

Molecular Properties

Compound Name4-chloro-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine
PubChem CID121378289
Molecular FormulaC10H8ClN5
Molecular Weight233.66 g/mol
Exact Mass233.05
IUPAC Name4-chloro-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine
SMILESCn1cc(-c2cn3nccc3c(Cl)n2)cn1
InChIInChI=1S/C10H8ClN5/c1-15-5-7(4-13-15)8-6-16-9(2-3-12-16)10(11)14-8/h2-6H,1H3
InChIKeyNDFBBDUBZDNHGS-UHFFFAOYSA-N
XLogP1.78
TPSA48.01 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.66
LogP ≤ 51.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

4-Chloropyrazolo[1,5-a]pyrazine
CID 72213177
4-Chloro-6-methylpyrazolo[1,5-a]pyrazine
CID 137965858
4-Chloro-3-iodopyrazolo(1,5-a)pyrazine
CID 145913471
4-Chloro-3-methylpyrazolo(1,5-a)pyrazine
CID 138991397
3-Fluoro-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine
CID 172810484
6-(1-Methylpyrazol-4-yl)-3-(trifluoromethyl)pyrazolo[1,5-a]pyrazine
CID 175743636
3,5-dichloro-2-(1-methyl-1H-pyrazol-4-yl)pyrazine
CID 59443336
4-Chloro-3-fluoro-pyrazolo[1,5-a]pyrazine
CID 169546199
4-Chloro-1-methyl-1H-pyrazolo[3,4-d]pyridazine
CID 13381158
3-Methylpyrazolo[1,5-a]pyrazine
CID 58303259
2-chloro-3-(1-methyl-1H-pyrazol-4-yl)pyrazine
CID 65646516
6-(1-Tert-butylpyrazol-4-yl)-4-chloro-3-methylpyrazolo[1,5-a]pyrazine
CID 117843652

Frequently Asked Questions

What is the IUPAC name of 4-chloro-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine?
The IUPAC name of 4-chloro-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine (CID 121378289) is 4-chloro-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine.
What is the SMILES notation for 4-chloro-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine?
The canonical SMILES for 4-chloro-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine is Cn1cc(-c2cn3nccc3c(Cl)n2)cn1.
What is the InChIKey of 4-chloro-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine?
The InChIKey is NDFBBDUBZDNHGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8ClN5/c1-15-5-7(4-13-15)8-6-16-9(2-3-12-16)10(11)14-8/h2-6H,1H3.
What are the key properties of 4-chloro-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine?
4-chloro-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine has a molecular weight of 233.66 g/mol, XLogP of 1.78, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine is sourced from PubChem (CID 121378289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).