(4-methoxyphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanamine

C14H14N4O — CID 103126217

IUPAC(4-methoxyphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanamine
SMILESCOc1ccc(C(N)c2cnn3ccncc23)cc1
InChIInChI=1S/C14H14N4O/c1-19-11-4-2-10(3-5-11)14(15)12-8-17-18-7-6-16-9-13(12)18/h2-9,14H,15H2,1H3
InChIKeyXMKKKAHPHLSSKN-UHFFFAOYSA-N
MW254.29 g/mol
LogP1.79
Rot. Bonds3

About (4-methoxyphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanamine

(4-methoxyphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanamine (PubChem CID 103126217) has the molecular formula C14H14N4O and a molecular weight of 254.29 g/mol. Its IUPAC name is (4-methoxyphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanamine.

Molecular Properties

Compound Name(4-methoxyphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanamine
PubChem CID103126217
Molecular FormulaC14H14N4O
Molecular Weight254.29 g/mol
Exact Mass254.12
IUPAC Name(4-methoxyphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanamine
SMILESCOc1ccc(C(N)c2cnn3ccncc23)cc1
InChIInChI=1S/C14H14N4O/c1-19-11-4-2-10(3-5-11)14(15)12-8-17-18-7-6-16-9-13(12)18/h2-9,14H,15H2,1H3
InChIKeyXMKKKAHPHLSSKN-UHFFFAOYSA-N
XLogP1.79
TPSA65.44 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.29
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(2-chlorophenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanamine
CID 103126268
1-pyrazolo[1,5-a]pyrazin-3-ylpropan-1-amine
CID 103125780
(5-fluoro-1-benzofuran-2-yl)-pyrazolo[1,5-a]pyrazin-3-ylmethanamine
CID 103128255
(4-chloro-1-propan-2-ylpyrazol-5-yl)-pyrazolo[1,5-a]pyrazin-3-ylmethanamine
CID 103128207
(3,4-dimethoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine
CID 103126923
(2,5-dimethoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine
CID 103127059
(6-methyl-3-pyridinyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanol
CID 103128814
phenyl(pyrazolo[1,5-a]pyridin-3-yl)methanamine
CID 103125948
2-(1-methylpyrazol-3-yl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine
CID 103127963
1-(4-methoxyphenyl)-N-methyl-1-pyrazolo[1,5-a]pyridin-3-ylmethanamine
CID 103126213
3,5-dimethyl-1-pyrazolo[1,5-a]pyrazin-3-ylhexan-1-amine
CID 114201709
2,2-dimethyl-1-pyrazolo[1,5-a]pyrazin-3-ylpropan-1-ol
CID 103128811

Frequently Asked Questions

What is the IUPAC name of (4-methoxyphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanamine?
The IUPAC name of (4-methoxyphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanamine (CID 103126217) is (4-methoxyphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanamine.
What is the SMILES notation for (4-methoxyphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanamine?
The canonical SMILES for (4-methoxyphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanamine is COc1ccc(C(N)c2cnn3ccncc23)cc1.
What is the InChIKey of (4-methoxyphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanamine?
The InChIKey is XMKKKAHPHLSSKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4O/c1-19-11-4-2-10(3-5-11)14(15)12-8-17-18-7-6-16-9-13(12)18/h2-9,14H,15H2,1H3.
What are the key properties of (4-methoxyphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanamine?
(4-methoxyphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanamine has a molecular weight of 254.29 g/mol, XLogP of 1.79, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methoxyphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanamine is sourced from PubChem (CID 103126217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).