(4-chloro-1-methylpyrazol-5-yl)-pyrazolo[1,5-a]pyrazin-3-ylmethanamine

C11H11ClN6 — CID 103128263

IUPAC(4-chloro-1-methylpyrazol-5-yl)-pyrazolo[1,5-a]pyrazin-3-ylmethanamine
SMILESCn1ncc(Cl)c1C(N)c1cnn2ccncc12
InChIInChI=1S/C11H11ClN6/c1-17-11(8(12)5-15-17)10(13)7-4-16-18-3-2-14-6-9(7)18/h2-6,10H,13H2,1H3
InChIKeyFZCIXGBBLDOSSE-UHFFFAOYSA-N
MW262.70 g/mol
LogP1.16
Rot. Bonds2

About (4-chloro-1-methylpyrazol-5-yl)-pyrazolo[1,5-a]pyrazin-3-ylmethanamine

(4-chloro-1-methylpyrazol-5-yl)-pyrazolo[1,5-a]pyrazin-3-ylmethanamine (PubChem CID 103128263) has the molecular formula C11H11ClN6 and a molecular weight of 262.70 g/mol. Its IUPAC name is (4-chloro-1-methylpyrazol-5-yl)-pyrazolo[1,5-a]pyrazin-3-ylmethanamine.

Molecular Properties

Compound Name(4-chloro-1-methylpyrazol-5-yl)-pyrazolo[1,5-a]pyrazin-3-ylmethanamine
PubChem CID103128263
Molecular FormulaC11H11ClN6
Molecular Weight262.70 g/mol
Exact Mass262.07
IUPAC Name(4-chloro-1-methylpyrazol-5-yl)-pyrazolo[1,5-a]pyrazin-3-ylmethanamine
SMILESCn1ncc(Cl)c1C(N)c1cnn2ccncc12
InChIInChI=1S/C11H11ClN6/c1-17-11(8(12)5-15-17)10(13)7-4-16-18-3-2-14-6-9(7)18/h2-6,10H,13H2,1H3
InChIKeyFZCIXGBBLDOSSE-UHFFFAOYSA-N
XLogP1.16
TPSA74.03 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.70
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

(4-chloro-1-propan-2-ylpyrazol-5-yl)-pyrazolo[1,5-a]pyrazin-3-ylmethanamine
CID 103128207
(2-chlorophenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanamine
CID 103126268
1-pyrazolo[1,5-a]pyrazin-3-ylpropan-1-amine
CID 103125780
2-(4-chloro-1,3-dimethylpyrazol-5-yl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine
CID 103127505
(4-methoxyphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanamine
CID 103126217
(4-chloro-2-fluorophenyl)-(4-chloro-1-methylpyrazol-5-yl)methanamine
CID 114651067
(4-chloro-1-methylpyrazol-5-yl)-(2,5-dimethylfuran-3-yl)methanamine
CID 105046611
[(3-methyltriazol-4-yl)-pyrazolo[1,5-a]pyrazin-3-ylmethyl]hydrazine
CID 103129960
2-(1-methylpyrazol-3-yl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine
CID 103127963
3-methyl-1-pyrazolo[1,5-a]pyrazin-3-ylpentan-1-amine
CID 103126804
(2-methylpyrazol-3-yl)-pyrazolo[1,5-a]pyrazin-3-ylmethanol
CID 103128838
(2-bromo-4-chlorophenyl)-(4-chloro-1-methylpyrazol-5-yl)methanamine
CID 114025423

Frequently Asked Questions

What is the IUPAC name of (4-chloro-1-methylpyrazol-5-yl)-pyrazolo[1,5-a]pyrazin-3-ylmethanamine?
The IUPAC name of (4-chloro-1-methylpyrazol-5-yl)-pyrazolo[1,5-a]pyrazin-3-ylmethanamine (CID 103128263) is (4-chloro-1-methylpyrazol-5-yl)-pyrazolo[1,5-a]pyrazin-3-ylmethanamine.
What is the SMILES notation for (4-chloro-1-methylpyrazol-5-yl)-pyrazolo[1,5-a]pyrazin-3-ylmethanamine?
The canonical SMILES for (4-chloro-1-methylpyrazol-5-yl)-pyrazolo[1,5-a]pyrazin-3-ylmethanamine is Cn1ncc(Cl)c1C(N)c1cnn2ccncc12.
What is the InChIKey of (4-chloro-1-methylpyrazol-5-yl)-pyrazolo[1,5-a]pyrazin-3-ylmethanamine?
The InChIKey is FZCIXGBBLDOSSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11ClN6/c1-17-11(8(12)5-15-17)10(13)7-4-16-18-3-2-14-6-9(7)18/h2-6,10H,13H2,1H3.
What are the key properties of (4-chloro-1-methylpyrazol-5-yl)-pyrazolo[1,5-a]pyrazin-3-ylmethanamine?
(4-chloro-1-methylpyrazol-5-yl)-pyrazolo[1,5-a]pyrazin-3-ylmethanamine has a molecular weight of 262.70 g/mol, XLogP of 1.16, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (4-chloro-1-methylpyrazol-5-yl)-pyrazolo[1,5-a]pyrazin-3-ylmethanamine is sourced from PubChem (CID 103128263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).