N-methyl-N-(2-methylpropyl)-1H-pyrazolo[5,4-d]pyrimidin-4-amine

C10H15N5 — CID 133276812

IUPACN-methyl-N-(2-methylpropyl)-1H-pyrazolo[5,4-d]pyrimidin-4-amine
SMILESCC(C)CN(C)c1ncnc2[nH]ncc12
InChIInChI=1S/C10H15N5/c1-7(2)5-15(3)10-8-4-13-14-9(8)11-6-12-10/h4,6-7H,5H2,1-3H3,(H,11,12,13,14)
InChIKeyRDEUVAKNWYFLRY-UHFFFAOYSA-N
MW205.26 g/mol
LogP1.45
Rot. Bonds3

About N-methyl-N-(2-methylpropyl)-1H-pyrazolo[5,4-d]pyrimidin-4-amine

N-methyl-N-(2-methylpropyl)-1H-pyrazolo[5,4-d]pyrimidin-4-amine (PubChem CID 133276812) has the molecular formula C10H15N5 and a molecular weight of 205.26 g/mol. Its IUPAC name is N-methyl-N-(2-methylpropyl)-1H-pyrazolo[5,4-d]pyrimidin-4-amine.

Molecular Properties

Compound NameN-methyl-N-(2-methylpropyl)-1H-pyrazolo[5,4-d]pyrimidin-4-amine
PubChem CID133276812
Molecular FormulaC10H15N5
Molecular Weight205.26 g/mol
Exact Mass205.13
IUPAC NameN-methyl-N-(2-methylpropyl)-1H-pyrazolo[5,4-d]pyrimidin-4-amine
SMILESCC(C)CN(C)c1ncnc2[nH]ncc12
InChIInChI=1S/C10H15N5/c1-7(2)5-15(3)10-8-4-13-14-9(8)11-6-12-10/h4,6-7H,5H2,1-3H3,(H,11,12,13,14)
InChIKeyRDEUVAKNWYFLRY-UHFFFAOYSA-N
XLogP1.45
TPSA57.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2,2-difluoroethyl)-N-methyl-1H-pyrazolo[5,4-d]pyrimidin-4-amine
CID 178106094
2-methyl-3-[methyl(1H-pyrazolo[5,4-d]pyrimidin-4-yl)amino]propanoic acid
CID 122064944
N-[2-(1H-imidazol-5-yl)ethyl]-N-methyl-1H-pyrazolo[5,4-d]pyrimidin-4-amine
CID 167952507
N-[(2-ethyl-1,3-thiazol-4-yl)methyl]-N-methyl-1H-pyrazolo[5,4-d]pyrimidin-4-amine
CID 99782514
N-[(4-chloro-3-fluorophenyl)methyl]-N-methyl-1H-pyrazolo[5,4-d]pyrimidin-4-amine
CID 133431087
ethane;4-methyl-1H-pyrazolo[3,4-d]pyrimidine
CID 143782754
N-benzyl-N-propyl-1H-pyrazolo[5,4-d]pyrimidin-4-amine
CID 133383867
1-[4-(2,4-difluorophenoxy)-2-fluoro-N-(1H-pyrazolo[5,4-d]pyrimidin-4-yl)anilino]propan-2-ol
CID 91288233
N-methyl-N-(2-methylpropyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-amine
CID 81223373
N-methyl-N-[[(2R,3S)-1-methyl-2-(3-methylimidazol-4-yl)piperidin-3-yl]methyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine
CID 154741257
N-cyclohexyl-N-prop-2-enyl-1H-pyrazolo[5,4-d]pyrimidin-4-amine
CID 14256771
N,5-dimethyl-N-(2-methylpropyl)pyrimidin-2-amine
CID 130679981

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(2-methylpropyl)-1H-pyrazolo[5,4-d]pyrimidin-4-amine?
The IUPAC name of N-methyl-N-(2-methylpropyl)-1H-pyrazolo[5,4-d]pyrimidin-4-amine (CID 133276812) is N-methyl-N-(2-methylpropyl)-1H-pyrazolo[5,4-d]pyrimidin-4-amine.
What is the SMILES notation for N-methyl-N-(2-methylpropyl)-1H-pyrazolo[5,4-d]pyrimidin-4-amine?
The canonical SMILES for N-methyl-N-(2-methylpropyl)-1H-pyrazolo[5,4-d]pyrimidin-4-amine is CC(C)CN(C)c1ncnc2[nH]ncc12.
What is the InChIKey of N-methyl-N-(2-methylpropyl)-1H-pyrazolo[5,4-d]pyrimidin-4-amine?
The InChIKey is RDEUVAKNWYFLRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5/c1-7(2)5-15(3)10-8-4-13-14-9(8)11-6-12-10/h4,6-7H,5H2,1-3H3,(H,11,12,13,14).
What are the key properties of N-methyl-N-(2-methylpropyl)-1H-pyrazolo[5,4-d]pyrimidin-4-amine?
N-methyl-N-(2-methylpropyl)-1H-pyrazolo[5,4-d]pyrimidin-4-amine has a molecular weight of 205.26 g/mol, XLogP of 1.45, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(2-methylpropyl)-1H-pyrazolo[5,4-d]pyrimidin-4-amine is sourced from PubChem (CID 133276812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).