N-(2-cyclohexyloxyethyl)pyrazolo[1,5-a]pyrimidin-5-amine

C14H20N4O — CID 115372569

IUPACN-(2-cyclohexyloxyethyl)pyrazolo[1,5-a]pyrimidin-5-amine
SMILESc1cc2nc(NCCOC3CCCCC3)ccn2n1
InChIInChI=1S/C14H20N4O/c1-2-4-12(5-3-1)19-11-9-15-13-7-10-18-14(17-13)6-8-16-18/h6-8,10,12H,1-5,9,11H2,(H,15,17)
InChIKeyMEPFBFOAWWLXQB-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.49
Rot. Bonds5

About N-(2-cyclohexyloxyethyl)pyrazolo[1,5-a]pyrimidin-5-amine

N-(2-cyclohexyloxyethyl)pyrazolo[1,5-a]pyrimidin-5-amine (PubChem CID 115372569) has the molecular formula C14H20N4O and a molecular weight of 260.34 g/mol. Its IUPAC name is N-(2-cyclohexyloxyethyl)pyrazolo[1,5-a]pyrimidin-5-amine.

Molecular Properties

Compound NameN-(2-cyclohexyloxyethyl)pyrazolo[1,5-a]pyrimidin-5-amine
PubChem CID115372569
Molecular FormulaC14H20N4O
Molecular Weight260.34 g/mol
Exact Mass260.16
IUPAC NameN-(2-cyclohexyloxyethyl)pyrazolo[1,5-a]pyrimidin-5-amine
SMILESc1cc2nc(NCCOC3CCCCC3)ccn2n1
InChIInChI=1S/C14H20N4O/c1-2-4-12(5-3-1)19-11-9-15-13-7-10-18-14(17-13)6-8-16-18/h6-8,10,12H,1-5,9,11H2,(H,15,17)
InChIKeyMEPFBFOAWWLXQB-UHFFFAOYSA-N
XLogP2.49
TPSA51.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[2-(3-methylbutoxy)ethyl]pyrazolo[1,5-a]pyrimidin-5-amine
CID 113296697
N-(3-methoxypropyl)pyrazolo[1,5-a]pyrimidin-5-amine
CID 115372342
6-N-(2-cyclopentyloxyethyl)-2-N-ethylpyridine-2,6-diamine
CID 80846644
6-N-(2-cyclopentyloxyethyl)pyridine-2,6-diamine
CID 80647858
N-(2-phenylsulfanylethyl)pyrazolo[1,5-a]pyrimidin-5-amine
CID 115372397
2-chloro-N-(2-cyclopentyloxyethyl)pyrimidin-4-amine
CID 63833715
N-(2-cycloheptyloxyethyl)pyrido[2,3-b]pyrazin-6-amine
CID 133308532
N-(3-methylsulfanylpropyl)pyrazolo[1,5-a]pyrimidin-5-amine
CID 115372575
N-(3-methoxy-2-methylpropyl)pyrazolo[1,5-a]pyrimidin-5-amine
CID 115372504
N',N'-diethyl-N-pyrazolo[1,5-a]pyrimidin-5-ylpropane-1,3-diamine
CID 115372327
2-methyl-1-(pyrazolo[1,5-a]pyrimidin-5-ylamino)propan-2-ol
CID 115372604
N-(2-cyclohexyloxyethyl)pyrazin-2-amine
CID 61064390

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclohexyloxyethyl)pyrazolo[1,5-a]pyrimidin-5-amine?
The IUPAC name of N-(2-cyclohexyloxyethyl)pyrazolo[1,5-a]pyrimidin-5-amine (CID 115372569) is N-(2-cyclohexyloxyethyl)pyrazolo[1,5-a]pyrimidin-5-amine.
What is the SMILES notation for N-(2-cyclohexyloxyethyl)pyrazolo[1,5-a]pyrimidin-5-amine?
The canonical SMILES for N-(2-cyclohexyloxyethyl)pyrazolo[1,5-a]pyrimidin-5-amine is c1cc2nc(NCCOC3CCCCC3)ccn2n1.
What is the InChIKey of N-(2-cyclohexyloxyethyl)pyrazolo[1,5-a]pyrimidin-5-amine?
The InChIKey is MEPFBFOAWWLXQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O/c1-2-4-12(5-3-1)19-11-9-15-13-7-10-18-14(17-13)6-8-16-18/h6-8,10,12H,1-5,9,11H2,(H,15,17).
What are the key properties of N-(2-cyclohexyloxyethyl)pyrazolo[1,5-a]pyrimidin-5-amine?
N-(2-cyclohexyloxyethyl)pyrazolo[1,5-a]pyrimidin-5-amine has a molecular weight of 260.34 g/mol, XLogP of 2.49, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclohexyloxyethyl)pyrazolo[1,5-a]pyrimidin-5-amine is sourced from PubChem (CID 115372569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).