N-cycloheptyl-N,1-dimethylpyrazolo[5,4-d]pyrimidin-4-amine

C14H21N5 — CID 47159325

IUPACN-cycloheptyl-N,1-dimethylpyrazolo[5,4-d]pyrimidin-4-amine
SMILESCN(c1ncnc2c1cnn2C)C1CCCCCC1
InChIInChI=1S/C14H21N5/c1-18(11-7-5-3-4-6-8-11)13-12-9-17-19(2)14(12)16-10-15-13/h9-11H,3-8H2,1-2H3
InChIKeyYVQULNFGOVVZDF-UHFFFAOYSA-N
MW259.36 g/mol
LogP2.52
Rot. Bonds2

About N-cycloheptyl-N,1-dimethylpyrazolo[5,4-d]pyrimidin-4-amine

N-cycloheptyl-N,1-dimethylpyrazolo[5,4-d]pyrimidin-4-amine (PubChem CID 47159325) has the molecular formula C14H21N5 and a molecular weight of 259.36 g/mol. Its IUPAC name is N-cycloheptyl-N,1-dimethylpyrazolo[5,4-d]pyrimidin-4-amine.

Molecular Properties

Compound NameN-cycloheptyl-N,1-dimethylpyrazolo[5,4-d]pyrimidin-4-amine
PubChem CID47159325
Molecular FormulaC14H21N5
Molecular Weight259.36 g/mol
Exact Mass259.18
IUPAC NameN-cycloheptyl-N,1-dimethylpyrazolo[5,4-d]pyrimidin-4-amine
SMILESCN(c1ncnc2c1cnn2C)C1CCCCCC1
InChIInChI=1S/C14H21N5/c1-18(11-7-5-3-4-6-8-11)13-12-9-17-19(2)14(12)16-10-15-13/h9-11H,3-8H2,1-2H3
InChIKeyYVQULNFGOVVZDF-UHFFFAOYSA-N
XLogP2.52
TPSA46.84 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.36
LogP ≤ 52.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze N-cycloheptyl-N,1-dimethylpyrazolo[5,4-d]pyrimidin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2-bromocyclohexyl)-N,1-dimethylpyrazolo[5,4-d]pyrimidin-4-amine
CID 102637671
N,1-dimethyl-N-[(3S)-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-3-yl]pyrazolo[5,4-d]pyrimidin-4-amine
CID 95599863
N-cyclohexyl-N-methyl-4-[4-(1-methylpyrazolo[5,4-d]pyrimidin-4-yl)piperazin-1-yl]pyrimidin-2-amine
CID 166340886
(2R)-1-[methyl-(1-methylpyrazolo[5,4-d]pyrimidin-4-yl)amino]propan-2-ol
CID 95136191
N,1-dimethyl-N-(piperidin-4-ylmethyl)pyrazolo[5,4-d]pyrimidin-4-amine;dihydrochloride
CID 154582399
N-cyclopropyl-1-methyl-N-(piperidin-4-ylmethyl)pyrazolo[5,4-d]pyrimidin-4-amine
CID 79705738
N-cyclopropyl-1-methyl-N-(pyrrolidin-2-ylmethyl)pyrazolo[5,4-d]pyrimidin-4-amine
CID 106600327
2-N-methyl-2-N-(1-methylpyrazolo[5,4-d]pyrimidin-4-yl)propane-1,2-diamine
CID 83837840
1-methyl-N-(piperidin-4-ylmethyl)-N-propan-2-ylpyrazolo[5,4-d]pyrimidin-4-amine
CID 79703221
N-ethyl-1-methyl-N-pyrrolidin-3-ylpyrazolo[5,4-d]pyrimidin-4-amine
CID 55205917
N-[(3-bromocyclobutyl)methyl]-N,1-dimethylpyrazolo[5,4-d]pyrimidin-4-amine
CID 80680258
4-cyclopropyl-1-methylpyrazolo[3,4-d]pyrimidine
CID 166783555

Frequently Asked Questions

What is the IUPAC name of N-cycloheptyl-N,1-dimethylpyrazolo[5,4-d]pyrimidin-4-amine?
The IUPAC name of N-cycloheptyl-N,1-dimethylpyrazolo[5,4-d]pyrimidin-4-amine (CID 47159325) is N-cycloheptyl-N,1-dimethylpyrazolo[5,4-d]pyrimidin-4-amine.
What is the SMILES notation for N-cycloheptyl-N,1-dimethylpyrazolo[5,4-d]pyrimidin-4-amine?
The canonical SMILES for N-cycloheptyl-N,1-dimethylpyrazolo[5,4-d]pyrimidin-4-amine is CN(c1ncnc2c1cnn2C)C1CCCCCC1.
What is the InChIKey of N-cycloheptyl-N,1-dimethylpyrazolo[5,4-d]pyrimidin-4-amine?
The InChIKey is YVQULNFGOVVZDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N5/c1-18(11-7-5-3-4-6-8-11)13-12-9-17-19(2)14(12)16-10-15-13/h9-11H,3-8H2,1-2H3.
What are the key properties of N-cycloheptyl-N,1-dimethylpyrazolo[5,4-d]pyrimidin-4-amine?
N-cycloheptyl-N,1-dimethylpyrazolo[5,4-d]pyrimidin-4-amine has a molecular weight of 259.36 g/mol, XLogP of 2.52, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cycloheptyl-N,1-dimethylpyrazolo[5,4-d]pyrimidin-4-amine is sourced from PubChem (CID 47159325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).