N'-[5-ethyl-2-(oxan-4-yl)pyrazolo[1,5-a]pyrimidin-7-yl]ethane-1,2-diamine

C15H23N5O — CID 82270640

IUPACN'-[5-ethyl-2-(oxan-4-yl)pyrazolo[1,5-a]pyrimidin-7-yl]ethane-1,2-diamine
SMILESCCc1cc(NCCN)n2nc(C3CCOCC3)cc2n1
InChIInChI=1S/C15H23N5O/c1-2-12-9-14(17-6-5-16)20-15(18-12)10-13(19-20)11-3-7-21-8-4-11/h9-11,17H,2-8,16H2,1H3
InChIKeyFKONMVKQAQVUBJ-UHFFFAOYSA-N
MW289.38 g/mol
LogP1.56
Rot. Bonds5

About N'-[5-ethyl-2-(oxan-4-yl)pyrazolo[1,5-a]pyrimidin-7-yl]ethane-1,2-diamine

N'-[5-ethyl-2-(oxan-4-yl)pyrazolo[1,5-a]pyrimidin-7-yl]ethane-1,2-diamine (PubChem CID 82270640) has the molecular formula C15H23N5O and a molecular weight of 289.38 g/mol. Its IUPAC name is N'-[5-ethyl-2-(oxan-4-yl)pyrazolo[1,5-a]pyrimidin-7-yl]ethane-1,2-diamine.

Molecular Properties

Compound NameN'-[5-ethyl-2-(oxan-4-yl)pyrazolo[1,5-a]pyrimidin-7-yl]ethane-1,2-diamine
PubChem CID82270640
Molecular FormulaC15H23N5O
Molecular Weight289.38 g/mol
Exact Mass289.19
IUPAC NameN'-[5-ethyl-2-(oxan-4-yl)pyrazolo[1,5-a]pyrimidin-7-yl]ethane-1,2-diamine
SMILESCCc1cc(NCCN)n2nc(C3CCOCC3)cc2n1
InChIInChI=1S/C15H23N5O/c1-2-12-9-14(17-6-5-16)20-15(18-12)10-13(19-20)11-3-7-21-8-4-11/h9-11,17H,2-8,16H2,1H3
InChIKeyFKONMVKQAQVUBJ-UHFFFAOYSA-N
XLogP1.56
TPSA77.47 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 51.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze N'-[5-ethyl-2-(oxan-4-yl)pyrazolo[1,5-a]pyrimidin-7-yl]ethane-1,2-diamine with MolForge

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Related Compounds

N'-(2-cyclohexyl-5-propylpyrazolo[1,5-a]pyrimidin-7-yl)ethane-1,2-diamine
CID 82270660
(2-cyclobutyl-5-ethylpyrazolo[1,5-a]pyrimidin-7-yl)hydrazine
CID 82270323
N'-[5-ethyl-2-(2-methylphenyl)pyrazolo[1,5-a]pyrimidin-7-yl]ethane-1,2-diamine
CID 82270644
N-ethyl-5,6-dimethyl-2-(oxan-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine
CID 92592728
N'-(2-cyclopropyl-5,6-dimethylpyrazolo[1,5-a]pyrimidin-7-yl)ethane-1,2-diamine
CID 82270688
N-(3-ethoxypropyl)-5,6-dimethyl-2-(oxan-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine
CID 95798960
N'-(5-ethyl-2-thiophen-2-ylpyrazolo[1,5-a]pyrimidin-7-yl)propane-1,3-diamine
CID 82270798
N-(3-methoxypropyl)-5,6-dimethyl-2-(oxan-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine
CID 95798961
N'-(2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl)ethane-1,2-diamine
CID 18406994
N',N'-dimethyl-N-[2-(oxan-4-yl)-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazolin-9-yl]ethane-1,2-diamine
CID 95798984
5-cyclopropyl-2-ethylpyrazolo[1,5-a]pyrimidin-7-amine
CID 83700580
7-chloro-2-cyclobutyl-5-propylpyrazolo[1,5-a]pyrimidine
CID 82269944

Frequently Asked Questions

What is the IUPAC name of N'-[5-ethyl-2-(oxan-4-yl)pyrazolo[1,5-a]pyrimidin-7-yl]ethane-1,2-diamine?
The IUPAC name of N'-[5-ethyl-2-(oxan-4-yl)pyrazolo[1,5-a]pyrimidin-7-yl]ethane-1,2-diamine (CID 82270640) is N'-[5-ethyl-2-(oxan-4-yl)pyrazolo[1,5-a]pyrimidin-7-yl]ethane-1,2-diamine.
What is the SMILES notation for N'-[5-ethyl-2-(oxan-4-yl)pyrazolo[1,5-a]pyrimidin-7-yl]ethane-1,2-diamine?
The canonical SMILES for N'-[5-ethyl-2-(oxan-4-yl)pyrazolo[1,5-a]pyrimidin-7-yl]ethane-1,2-diamine is CCc1cc(NCCN)n2nc(C3CCOCC3)cc2n1.
What is the InChIKey of N'-[5-ethyl-2-(oxan-4-yl)pyrazolo[1,5-a]pyrimidin-7-yl]ethane-1,2-diamine?
The InChIKey is FKONMVKQAQVUBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N5O/c1-2-12-9-14(17-6-5-16)20-15(18-12)10-13(19-20)11-3-7-21-8-4-11/h9-11,17H,2-8,16H2,1H3.
What are the key properties of N'-[5-ethyl-2-(oxan-4-yl)pyrazolo[1,5-a]pyrimidin-7-yl]ethane-1,2-diamine?
N'-[5-ethyl-2-(oxan-4-yl)pyrazolo[1,5-a]pyrimidin-7-yl]ethane-1,2-diamine has a molecular weight of 289.38 g/mol, XLogP of 1.56, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[5-ethyl-2-(oxan-4-yl)pyrazolo[1,5-a]pyrimidin-7-yl]ethane-1,2-diamine is sourced from PubChem (CID 82270640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).