2-(3-methoxyphenyl)-N,N-dimethylpyrazolo[1,5-a]pyrazin-4-amine

C15H16N4O — CID 91886949

IUPAC2-(3-methoxyphenyl)-N,N-dimethylpyrazolo[1,5-a]pyrazin-4-amine
SMILESCOc1cccc(-c2cc3c(N(C)C)nccn3n2)c1
InChIInChI=1S/C15H16N4O/c1-18(2)15-14-10-13(17-19(14)8-7-16-15)11-5-4-6-12(9-11)20-3/h4-10H,1-3H3
InChIKeySXOFZBZFLKWBHB-UHFFFAOYSA-N
MW268.32 g/mol
LogP2.47
Rot. Bonds3

About 2-(3-methoxyphenyl)-N,N-dimethylpyrazolo[1,5-a]pyrazin-4-amine

2-(3-methoxyphenyl)-N,N-dimethylpyrazolo[1,5-a]pyrazin-4-amine (PubChem CID 91886949) has the molecular formula C15H16N4O and a molecular weight of 268.32 g/mol. Its IUPAC name is 2-(3-methoxyphenyl)-N,N-dimethylpyrazolo[1,5-a]pyrazin-4-amine.

Molecular Properties

Compound Name2-(3-methoxyphenyl)-N,N-dimethylpyrazolo[1,5-a]pyrazin-4-amine
PubChem CID91886949
Molecular FormulaC15H16N4O
Molecular Weight268.32 g/mol
Exact Mass268.13
IUPAC Name2-(3-methoxyphenyl)-N,N-dimethylpyrazolo[1,5-a]pyrazin-4-amine
SMILESCOc1cccc(-c2cc3c(N(C)C)nccn3n2)c1
InChIInChI=1S/C15H16N4O/c1-18(2)15-14-10-13(17-19(14)8-7-16-15)11-5-4-6-12(9-11)20-3/h4-10H,1-3H3
InChIKeySXOFZBZFLKWBHB-UHFFFAOYSA-N
XLogP2.47
TPSA42.66 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 52.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

4-ethylsulfanyl-2-(3-methoxyphenyl)pyrazolo[1,5-a]pyrazine
CID 50772088
5-ethyl-2-(3-methoxyphenyl)pyrazolo[1,5-a]pyrazin-4-one
CID 172906425
N-(3-methoxyphenyl)-2-(2-phenylpyrazolo[1,5-a]pyrazin-4-yl)sulfanylacetamide
CID 27444905
5-[(2R)-2-hydroxy-2-(3-methoxyphenyl)ethyl]-2-(3-methoxyphenyl)pyrazolo[1,5-a]pyrazin-4-one
CID 125128815
4-chloro-2-(3-chlorophenyl)pyrazolo[1,5-a]pyrazine
CID 53331265
3-(3-methoxyphenyl)-1-tritylpyrazole
CID 174775864
3-(dimethylamino)-N-[2-[2-(3-methoxyphenyl)-4-oxopyrazolo[1,5-a]pyrazin-5-yl]ethyl]benzamide
CID 91892927
1-bromo-2-(3-methoxyphenyl)imidazole
CID 175313145
N-[(3,5-difluorophenyl)methyl]-1-[2-(3-methoxyphenyl)pyrazolo[1,5-a]pyrazin-4-yl]piperidine-4-carboxamide
CID 50797420
N-(3-methoxyphenyl)-2-[2-(4-methylphenyl)pyrazolo[1,5-a]pyrazin-4-yl]sulfanylacetamide
CID 27509399
1-[2-(3-methoxyphenyl)pyrazolo[1,5-a]pyrazin-4-yl]-N-[(4-propan-2-ylphenyl)methyl]piperidine-4-carboxamide
CID 50797278
4-benzylsulfanyl-2-(4-methoxyphenyl)pyrazolo[1,5-a]pyrazine
CID 27372827

Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxyphenyl)-N,N-dimethylpyrazolo[1,5-a]pyrazin-4-amine?
The IUPAC name of 2-(3-methoxyphenyl)-N,N-dimethylpyrazolo[1,5-a]pyrazin-4-amine (CID 91886949) is 2-(3-methoxyphenyl)-N,N-dimethylpyrazolo[1,5-a]pyrazin-4-amine.
What is the SMILES notation for 2-(3-methoxyphenyl)-N,N-dimethylpyrazolo[1,5-a]pyrazin-4-amine?
The canonical SMILES for 2-(3-methoxyphenyl)-N,N-dimethylpyrazolo[1,5-a]pyrazin-4-amine is COc1cccc(-c2cc3c(N(C)C)nccn3n2)c1.
What is the InChIKey of 2-(3-methoxyphenyl)-N,N-dimethylpyrazolo[1,5-a]pyrazin-4-amine?
The InChIKey is SXOFZBZFLKWBHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4O/c1-18(2)15-14-10-13(17-19(14)8-7-16-15)11-5-4-6-12(9-11)20-3/h4-10H,1-3H3.
What are the key properties of 2-(3-methoxyphenyl)-N,N-dimethylpyrazolo[1,5-a]pyrazin-4-amine?
2-(3-methoxyphenyl)-N,N-dimethylpyrazolo[1,5-a]pyrazin-4-amine has a molecular weight of 268.32 g/mol, XLogP of 2.47, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxyphenyl)-N,N-dimethylpyrazolo[1,5-a]pyrazin-4-amine is sourced from PubChem (CID 91886949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).