6-cyclopentyl-N,1-dimethyl-N-[3-[(2S)-oxolan-2-yl]propyl]pyrazolo[5,4-d]pyrimidin-4-amine

C19H29N5O — CID 95867838

IUPAC6-cyclopentyl-N,1-dimethyl-N-[3-[(2S)-oxolan-2-yl]propyl]pyrazolo[5,4-d]pyrimidin-4-amine
SMILESCN(CCC[C@H]1CCCO1)c1nc(C2CCCC2)nc2c1cnn2C
InChIInChI=1S/C19H29N5O/c1-23(11-5-9-15-10-6-12-25-15)18-16-13-20-24(2)19(16)22-17(21-18)14-7-3-4-8-14/h13-15H,3-12H2,1-2H3/t15-/m0/s1
InChIKeyWOYSJTQWBWGEFY-HNNXBMFYSA-N
MW343.48 g/mol
LogP3.42
Rot. Bonds6

About 6-cyclopentyl-N,1-dimethyl-N-[3-[(2S)-oxolan-2-yl]propyl]pyrazolo[5,4-d]pyrimidin-4-amine

6-cyclopentyl-N,1-dimethyl-N-[3-[(2S)-oxolan-2-yl]propyl]pyrazolo[5,4-d]pyrimidin-4-amine (PubChem CID 95867838) has the molecular formula C19H29N5O and a molecular weight of 343.48 g/mol. Its IUPAC name is 6-cyclopentyl-N,1-dimethyl-N-[3-[(2S)-oxolan-2-yl]propyl]pyrazolo[5,4-d]pyrimidin-4-amine.

Molecular Properties

Compound Name6-cyclopentyl-N,1-dimethyl-N-[3-[(2S)-oxolan-2-yl]propyl]pyrazolo[5,4-d]pyrimidin-4-amine
PubChem CID95867838
Molecular FormulaC19H29N5O
Molecular Weight343.48 g/mol
Exact Mass343.24
IUPAC Name6-cyclopentyl-N,1-dimethyl-N-[3-[(2S)-oxolan-2-yl]propyl]pyrazolo[5,4-d]pyrimidin-4-amine
SMILESCN(CCC[C@H]1CCCO1)c1nc(C2CCCC2)nc2c1cnn2C
InChIInChI=1S/C19H29N5O/c1-23(11-5-9-15-10-6-12-25-15)18-16-13-20-24(2)19(16)22-17(21-18)14-7-3-4-8-14/h13-15H,3-12H2,1-2H3/t15-/m0/s1
InChIKeyWOYSJTQWBWGEFY-HNNXBMFYSA-N
XLogP3.42
TPSA56.07 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.48
LogP ≤ 53.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 6-cyclopentyl-N,1-dimethyl-N-[3-[(2S)-oxolan-2-yl]propyl]pyrazolo[5,4-d]pyrimidin-4-amine with MolForge

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Related Compounds

6-cyclopentyl-N,1-dimethyl-N-[(3-methyloxetan-3-yl)methyl]pyrazolo[5,4-d]pyrimidin-4-amine
CID 70758527
6-cyclopentyl-N,1-dimethyl-N-[2-(2-methylpiperidin-1-yl)ethyl]pyrazolo[5,4-d]pyrimidin-4-amine
CID 56918236
2-[4-[[(6-cyclopentyl-1-methylpyrazolo[5,4-d]pyrimidin-4-yl)-methylamino]methyl]piperidin-1-yl]ethanol
CID 56913494
1-methyl-N-[4-[(2R)-oxolan-2-yl]butyl]-6-pyridin-4-ylpyrazolo[3,4-d]pyrimidin-4-amine
CID 95882613
6-cyclopentyl-1-methyl-N-propan-2-ylpyrazolo[3,4-d]pyrimidin-4-amine
CID 56889372
6-cyclopentyl-1-methyl-N-[2-[(3S)-oxolan-3-yl]ethyl]pyrazolo[3,4-d]pyrimidin-4-amine
CID 95713175
N'-(6-cyclopentyl-1-methylpyrazolo[3,4-d]pyrimidin-4-yl)-N-methylpropane-1,3-diamine
CID 56910169
1-methyl-N-[[(2S)-oxolan-2-yl]methyl]-6-propylpyrazolo[3,4-d]pyrimidin-4-amine
CID 56890808
4-N-methyl-4-N-[3-(oxolan-2-yl)propyl]benzene-1,4-diamine
CID 65162618
N,2,3,5-tetramethyl-N-[3-[(2S)-oxolan-2-yl]propyl]pyrazolo[1,5-a]pyrimidin-7-amine
CID 95869066
1-(6-cyclopentyl-1-methylpyrazolo[5,4-d]pyrimidin-4-yl)azetidin-3-amine
CID 56909758
6-cyclohexyl-N-dodecyl-1-methylpyrazolo[3,4-d]pyrimidin-4-amine
CID 171989089

Frequently Asked Questions

What is the IUPAC name of 6-cyclopentyl-N,1-dimethyl-N-[3-[(2S)-oxolan-2-yl]propyl]pyrazolo[5,4-d]pyrimidin-4-amine?
The IUPAC name of 6-cyclopentyl-N,1-dimethyl-N-[3-[(2S)-oxolan-2-yl]propyl]pyrazolo[5,4-d]pyrimidin-4-amine (CID 95867838) is 6-cyclopentyl-N,1-dimethyl-N-[3-[(2S)-oxolan-2-yl]propyl]pyrazolo[5,4-d]pyrimidin-4-amine.
What is the SMILES notation for 6-cyclopentyl-N,1-dimethyl-N-[3-[(2S)-oxolan-2-yl]propyl]pyrazolo[5,4-d]pyrimidin-4-amine?
The canonical SMILES for 6-cyclopentyl-N,1-dimethyl-N-[3-[(2S)-oxolan-2-yl]propyl]pyrazolo[5,4-d]pyrimidin-4-amine is CN(CCC[C@H]1CCCO1)c1nc(C2CCCC2)nc2c1cnn2C.
What is the InChIKey of 6-cyclopentyl-N,1-dimethyl-N-[3-[(2S)-oxolan-2-yl]propyl]pyrazolo[5,4-d]pyrimidin-4-amine?
The InChIKey is WOYSJTQWBWGEFY-HNNXBMFYSA-N. The full InChI is InChI=1S/C19H29N5O/c1-23(11-5-9-15-10-6-12-25-15)18-16-13-20-24(2)19(16)22-17(21-18)14-7-3-4-8-14/h13-15H,3-12H2,1-2H3/t15-/m0/s1.
What are the key properties of 6-cyclopentyl-N,1-dimethyl-N-[3-[(2S)-oxolan-2-yl]propyl]pyrazolo[5,4-d]pyrimidin-4-amine?
6-cyclopentyl-N,1-dimethyl-N-[3-[(2S)-oxolan-2-yl]propyl]pyrazolo[5,4-d]pyrimidin-4-amine has a molecular weight of 343.48 g/mol, XLogP of 3.42, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopentyl-N,1-dimethyl-N-[3-[(2S)-oxolan-2-yl]propyl]pyrazolo[5,4-d]pyrimidin-4-amine is sourced from PubChem (CID 95867838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).