6-amino-2-methylpyrazolo[3,4-d]pyrimidine-4-carboxamide

C7H8N6O — CID 118732278

IUPAC6-amino-2-methylpyrazolo[3,4-d]pyrimidine-4-carboxamide
SMILESCn1cc2c(C(N)=O)nc(N)nc2n1
InChIInChI=1S/C7H8N6O/c1-13-2-3-4(5(8)14)10-7(9)11-6(3)12-13/h2H,1H3,(H2,8,14)(H2,9,11,12)
InChIKeyQQMHEWIMZJDRPV-UHFFFAOYSA-N
MW192.18 g/mol
LogP-0.96
Rot. Bonds1

About 6-amino-2-methylpyrazolo[3,4-d]pyrimidine-4-carboxamide

6-amino-2-methylpyrazolo[3,4-d]pyrimidine-4-carboxamide (PubChem CID 118732278) has the molecular formula C7H8N6O and a molecular weight of 192.18 g/mol. Its IUPAC name is 6-amino-2-methylpyrazolo[3,4-d]pyrimidine-4-carboxamide.

Molecular Properties

Compound Name6-amino-2-methylpyrazolo[3,4-d]pyrimidine-4-carboxamide
PubChem CID118732278
Molecular FormulaC7H8N6O
Molecular Weight192.18 g/mol
Exact Mass192.08
IUPAC Name6-amino-2-methylpyrazolo[3,4-d]pyrimidine-4-carboxamide
SMILESCn1cc2c(C(N)=O)nc(N)nc2n1
InChIInChI=1S/C7H8N6O/c1-13-2-3-4(5(8)14)10-7(9)11-6(3)12-13/h2H,1H3,(H2,8,14)(H2,9,11,12)
InChIKeyQQMHEWIMZJDRPV-UHFFFAOYSA-N
XLogP-0.96
TPSA112.71 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.18
LogP ≤ 5-0.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

6-Amino-2-propan-2-ylpyrazolo[3,4-d]pyrimidine-4-carboxamide
CID 118732279
1H-Pyrazolo(3,4-d)pyrimidine-3-carboxamide, 4-amino-1-((2-hydroxyethoxy)methyl)-
CID 516155
6-Amino-2-(2,2-dimethylpropyl)pyrazolo[3,4-d]pyrimidine-4-carboxamide
CID 118732280
Pyrazolo[1,5-a]pyrimidine-2-carboxamide
CID 23329870
3-(Trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
CID 69040085
3-Fluoropyrazolo[1,5-a]pyrimidine-2-carboxamide
CID 118679625
5-Fluoropyrazolo[1,5-a]pyrimidine-2-carboxamide
CID 118679627
1-(Trifluoromethyl)pyrazolo[3,4-d]pyrimidine-3-carboxamide
CID 141444958
4-amino-1-tert-butyl-N-[3-(trifluoromethyl)-2H-pyrrol-5-yl]pyrazolo[3,4-d]pyrimidine-3-carboxamide
CID 149169303
2-Ethyl-6-[(1-methylpyrazol-3-yl)amino]-5-(trifluoromethyl)pyrimidine-4-carboxamide
CID 170574561
4-Chloro-2-(difluoromethyl)pyrazolo[3,4-d]pyrimidine-3-carboxamide
CID 175910736
4-Amino-1-methyl-1h-pyrazolo[3,4-d]pyrimidine-3-carboxamide
CID 275455

Frequently Asked Questions

What is the IUPAC name of 6-amino-2-methylpyrazolo[3,4-d]pyrimidine-4-carboxamide?
The IUPAC name of 6-amino-2-methylpyrazolo[3,4-d]pyrimidine-4-carboxamide (CID 118732278) is 6-amino-2-methylpyrazolo[3,4-d]pyrimidine-4-carboxamide.
What is the SMILES notation for 6-amino-2-methylpyrazolo[3,4-d]pyrimidine-4-carboxamide?
The canonical SMILES for 6-amino-2-methylpyrazolo[3,4-d]pyrimidine-4-carboxamide is Cn1cc2c(C(N)=O)nc(N)nc2n1.
What is the InChIKey of 6-amino-2-methylpyrazolo[3,4-d]pyrimidine-4-carboxamide?
The InChIKey is QQMHEWIMZJDRPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N6O/c1-13-2-3-4(5(8)14)10-7(9)11-6(3)12-13/h2H,1H3,(H2,8,14)(H2,9,11,12).
What are the key properties of 6-amino-2-methylpyrazolo[3,4-d]pyrimidine-4-carboxamide?
6-amino-2-methylpyrazolo[3,4-d]pyrimidine-4-carboxamide has a molecular weight of 192.18 g/mol, XLogP of -0.96, 1 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-2-methylpyrazolo[3,4-d]pyrimidine-4-carboxamide is sourced from PubChem (CID 118732278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).