N-cyclopentyl-1-methyl-4-morpholin-4-ylpyrazolo[5,4-d]pyrimidin-6-amine

C15H22N6O — CID 8548446

IUPACN-cyclopentyl-1-methyl-4-morpholin-4-ylpyrazolo[5,4-d]pyrimidin-6-amine
SMILESCn1ncc2c(N3CCOCC3)nc(NC3CCCC3)nc21
InChIInChI=1S/C15H22N6O/c1-20-13-12(10-16-20)14(21-6-8-22-9-7-21)19-15(18-13)17-11-4-2-3-5-11/h10-11H,2-9H2,1H3,(H,17,18,19)
InChIKeyJQWYMYHIHQSAJU-UHFFFAOYSA-N
MW302.38 g/mol
LogP1.55
Rot. Bonds3

About N-cyclopentyl-1-methyl-4-morpholin-4-ylpyrazolo[5,4-d]pyrimidin-6-amine

N-cyclopentyl-1-methyl-4-morpholin-4-ylpyrazolo[5,4-d]pyrimidin-6-amine (PubChem CID 8548446) has the molecular formula C15H22N6O and a molecular weight of 302.38 g/mol. Its IUPAC name is N-cyclopentyl-1-methyl-4-morpholin-4-ylpyrazolo[5,4-d]pyrimidin-6-amine.

Molecular Properties

Compound NameN-cyclopentyl-1-methyl-4-morpholin-4-ylpyrazolo[5,4-d]pyrimidin-6-amine
PubChem CID8548446
Molecular FormulaC15H22N6O
Molecular Weight302.38 g/mol
Exact Mass302.19
IUPAC NameN-cyclopentyl-1-methyl-4-morpholin-4-ylpyrazolo[5,4-d]pyrimidin-6-amine
SMILESCn1ncc2c(N3CCOCC3)nc(NC3CCCC3)nc21
InChIInChI=1S/C15H22N6O/c1-20-13-12(10-16-20)14(21-6-8-22-9-7-21)19-15(18-13)17-11-4-2-3-5-11/h10-11H,2-9H2,1H3,(H,17,18,19)
InChIKeyJQWYMYHIHQSAJU-UHFFFAOYSA-N
XLogP1.55
TPSA68.10 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.38
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

N-(3,5-dimethylphenyl)-1-methyl-4-morpholin-4-ylpyrazolo[5,4-d]pyrimidin-6-amine
CID 8548148
1-methyl-4-morpholin-4-yl-N-(3-morpholin-4-ylpropyl)pyrazolo[5,4-d]pyrimidin-6-amine
CID 46345391
N-(1,4-dioxan-2-ylmethyl)-1-methyl-4-morpholin-4-ylpyrazolo[5,4-d]pyrimidin-6-amine
CID 20959294
N-(3-methoxypropyl)-1-methyl-4-morpholin-4-ylpyrazolo[5,4-d]pyrimidin-6-amine
CID 50795256
N-(4-ethoxyphenyl)-1-methyl-4-morpholin-4-ylpyrazolo[5,4-d]pyrimidin-6-amine
CID 7162579
N-(5-fluoro-2-methylphenyl)-1-methyl-4-morpholin-4-ylpyrazolo[5,4-d]pyrimidin-6-amine
CID 8548577
1-methyl-4-(4-methylpiperazin-1-yl)-N-(3-morpholin-4-ylpropyl)pyrazolo[5,4-d]pyrimidin-6-amine
CID 50795405
N-ethyl-1-methyl-4-pyrrolidin-1-ylpyrazolo[5,4-d]pyrimidin-6-amine
CID 50795389
trimethyl-[2-(1-methyl-4-morpholin-4-ylpyrazolo[5,4-d]pyrimidin-6-yl)ethynyl]silane
CID 174037487
6-N-cyclopentyl-1-methyl-4-N-(4-methylphenyl)pyrazolo[3,4-d]pyrimidine-4,6-diamine
CID 44826614
4-[6-(4-ethylpiperazin-1-yl)-1-methylpyrazolo[5,4-d]pyrimidin-4-yl]morpholine
CID 53039070
1-methyl-N-phenyl-4-piperidin-1-ylpyrazolo[5,4-d]pyrimidin-6-amine
CID 7162562

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-1-methyl-4-morpholin-4-ylpyrazolo[5,4-d]pyrimidin-6-amine?
The IUPAC name of N-cyclopentyl-1-methyl-4-morpholin-4-ylpyrazolo[5,4-d]pyrimidin-6-amine (CID 8548446) is N-cyclopentyl-1-methyl-4-morpholin-4-ylpyrazolo[5,4-d]pyrimidin-6-amine.
What is the SMILES notation for N-cyclopentyl-1-methyl-4-morpholin-4-ylpyrazolo[5,4-d]pyrimidin-6-amine?
The canonical SMILES for N-cyclopentyl-1-methyl-4-morpholin-4-ylpyrazolo[5,4-d]pyrimidin-6-amine is Cn1ncc2c(N3CCOCC3)nc(NC3CCCC3)nc21.
What is the InChIKey of N-cyclopentyl-1-methyl-4-morpholin-4-ylpyrazolo[5,4-d]pyrimidin-6-amine?
The InChIKey is JQWYMYHIHQSAJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N6O/c1-20-13-12(10-16-20)14(21-6-8-22-9-7-21)19-15(18-13)17-11-4-2-3-5-11/h10-11H,2-9H2,1H3,(H,17,18,19).
What are the key properties of N-cyclopentyl-1-methyl-4-morpholin-4-ylpyrazolo[5,4-d]pyrimidin-6-amine?
N-cyclopentyl-1-methyl-4-morpholin-4-ylpyrazolo[5,4-d]pyrimidin-6-amine has a molecular weight of 302.38 g/mol, XLogP of 1.55, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-1-methyl-4-morpholin-4-ylpyrazolo[5,4-d]pyrimidin-6-amine is sourced from PubChem (CID 8548446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).