4-methoxy-N,N-dimethyl-1H-pyrazolo[5,4-d]pyrimidin-6-amine

C8H11N5O — CID 10867185

IUPAC4-methoxy-N,N-dimethyl-1H-pyrazolo[5,4-d]pyrimidin-6-amine
SMILESCOc1nc(N(C)C)nc2[nH]ncc12
InChIInChI=1S/C8H11N5O/c1-13(2)8-10-6-5(4-9-12-6)7(11-8)14-3/h4H,1-3H3,(H,9,10,11,12)
InChIKeyYOIBAWRUPZRSLQ-UHFFFAOYSA-N
MW193.21 g/mol
LogP0.43
Rot. Bonds2

About 4-methoxy-N,N-dimethyl-1H-pyrazolo[5,4-d]pyrimidin-6-amine

4-methoxy-N,N-dimethyl-1H-pyrazolo[5,4-d]pyrimidin-6-amine (PubChem CID 10867185) has the molecular formula C8H11N5O and a molecular weight of 193.21 g/mol. Its IUPAC name is 4-methoxy-N,N-dimethyl-1H-pyrazolo[5,4-d]pyrimidin-6-amine.

Molecular Properties

Compound Name4-methoxy-N,N-dimethyl-1H-pyrazolo[5,4-d]pyrimidin-6-amine
PubChem CID10867185
Molecular FormulaC8H11N5O
Molecular Weight193.21 g/mol
Exact Mass193.10
IUPAC Name4-methoxy-N,N-dimethyl-1H-pyrazolo[5,4-d]pyrimidin-6-amine
SMILESCOc1nc(N(C)C)nc2[nH]ncc12
InChIInChI=1S/C8H11N5O/c1-13(2)8-10-6-5(4-9-12-6)7(11-8)14-3/h4H,1-3H3,(H,9,10,11,12)
InChIKeyYOIBAWRUPZRSLQ-UHFFFAOYSA-N
XLogP0.43
TPSA66.93 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.21
LogP ≤ 50.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

Allopurinol Sodium
CID 23662349
4-Methoxy-1-methyl-1H-pyrazolo[3,4-D]pyrimidine
CID 219763
3-methoxy-1H-pyrazolo(3,4-d)pyrimidin-4-amine
CID 596791
4,6-Diethoxy-1-methyl-1h-pyrazolo[3,4-d]pyrimidine
CID 227493
4-methoxy-1H-pyrazolo[3,4-d]pyrimidine
CID 221096
4-(cyclohexylmethoxy)-1H-pyrazolo[5,4-d]pyrimidin-6-amine
CID 81914160
4-Methoxy-1H-pyrazolo[3,4-d]pyrimidin-6-amine
CID 11252197
1-tert-butyl-6-chloro-4-methoxy-1H-pyrazolo[3,4-d]pyrimidine
CID 122164253
4-methoxy-2-methyl-2H-pyrazolo[3,4-d]pyrimidine
CID 21587659
4-Methoxy-1-pent-4-ynylpyrazolo[5,4-d]pyrimidin-6-amine
CID 132389519
N-[(3-methoxy-1,2-thiazol-4-yl)methyl]-N-methyl-1H-pyrazolo[5,4-d]pyrimidin-4-amine
CID 154747199
4-(2,2,2-trifluoroethoxy)-1H-pyrazolo[5,4-d]pyrimidine
CID 141418736

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N,N-dimethyl-1H-pyrazolo[5,4-d]pyrimidin-6-amine?
The IUPAC name of 4-methoxy-N,N-dimethyl-1H-pyrazolo[5,4-d]pyrimidin-6-amine (CID 10867185) is 4-methoxy-N,N-dimethyl-1H-pyrazolo[5,4-d]pyrimidin-6-amine.
What is the SMILES notation for 4-methoxy-N,N-dimethyl-1H-pyrazolo[5,4-d]pyrimidin-6-amine?
The canonical SMILES for 4-methoxy-N,N-dimethyl-1H-pyrazolo[5,4-d]pyrimidin-6-amine is COc1nc(N(C)C)nc2[nH]ncc12.
What is the InChIKey of 4-methoxy-N,N-dimethyl-1H-pyrazolo[5,4-d]pyrimidin-6-amine?
The InChIKey is YOIBAWRUPZRSLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N5O/c1-13(2)8-10-6-5(4-9-12-6)7(11-8)14-3/h4H,1-3H3,(H,9,10,11,12).
What are the key properties of 4-methoxy-N,N-dimethyl-1H-pyrazolo[5,4-d]pyrimidin-6-amine?
4-methoxy-N,N-dimethyl-1H-pyrazolo[5,4-d]pyrimidin-6-amine has a molecular weight of 193.21 g/mol, XLogP of 0.43, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N,N-dimethyl-1H-pyrazolo[5,4-d]pyrimidin-6-amine is sourced from PubChem (CID 10867185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).