5-cyclopropyl-2-ethylpyrazolo[1,5-a]pyrimidin-7-amine

C11H14N4 — CID 83700580

IUPAC5-cyclopropyl-2-ethylpyrazolo[1,5-a]pyrimidin-7-amine
SMILESCCc1cc2nc(C3CC3)cc(N)n2n1
InChIInChI=1S/C11H14N4/c1-2-8-5-11-13-9(7-3-4-7)6-10(12)15(11)14-8/h5-7H,2-4,12H2,1H3
InChIKeyVNXHDNANRFVACU-UHFFFAOYSA-N
MW202.26 g/mol
LogP1.75
Rot. Bonds2

About 5-cyclopropyl-2-ethylpyrazolo[1,5-a]pyrimidin-7-amine

5-cyclopropyl-2-ethylpyrazolo[1,5-a]pyrimidin-7-amine (PubChem CID 83700580) has the molecular formula C11H14N4 and a molecular weight of 202.26 g/mol. Its IUPAC name is 5-cyclopropyl-2-ethylpyrazolo[1,5-a]pyrimidin-7-amine.

Molecular Properties

Compound Name5-cyclopropyl-2-ethylpyrazolo[1,5-a]pyrimidin-7-amine
PubChem CID83700580
Molecular FormulaC11H14N4
Molecular Weight202.26 g/mol
Exact Mass202.12
IUPAC Name5-cyclopropyl-2-ethylpyrazolo[1,5-a]pyrimidin-7-amine
SMILESCCc1cc2nc(C3CC3)cc(N)n2n1
InChIInChI=1S/C11H14N4/c1-2-8-5-11-13-9(7-3-4-7)6-10(12)15(11)14-8/h5-7H,2-4,12H2,1H3
InChIKeyVNXHDNANRFVACU-UHFFFAOYSA-N
XLogP1.75
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-(1-ethylpiperidin-4-yl)-2-(furan-2-yl)pyrazolo[1,5-a]pyrimidin-7-amine
CID 46953383
(2-cyclobutyl-5-ethylpyrazolo[1,5-a]pyrimidin-7-yl)hydrazine
CID 82270323
5-[(3S)-1-[(2-ethylpyrimidin-5-yl)methyl]piperidin-3-yl]-2-methylpyrazolo[1,5-a]pyrimidin-7-amine
CID 92589345
5-[(3S)-1-[(5-ethylfuran-2-yl)methyl]piperidin-3-yl]-2-methylpyrazolo[1,5-a]pyrimidin-7-amine
CID 92589156
(7-amino-2-cyclopropyl-5-methylpyrazolo[1,5-a]pyrimidin-6-yl)methanol
CID 58034379
4-(7-aminopyrazolo[1,5-a]pyrimidin-5-yl)cyclohexan-1-one
CID 66733850
1-(4-cyclopropyl-6-ethylpyrimidin-2-yl)propan-1-amine
CID 63318846
5,7-dichloro-2-ethylpyrazolo[1,5-a]pyrimidine
CID 112694464
2-methyl-5-[1-[(6-methyl-2-pyridinyl)methyl]piperidin-3-yl]pyrazolo[1,5-a]pyrimidin-7-amine
CID 110220484
ethyl 7-amino-2-cyclopropyl-5-methylpyrazolo[1,5-a]pyrimidine-6-carboxylate
CID 58034760
2-tert-butyl-5-[1-[(2-ethylsulfanylpyrimidin-5-yl)methyl]piperidin-4-yl]pyrazolo[1,5-a]pyrimidin-7-amine
CID 46953382
5-(oxan-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine
CID 83705758

Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-2-ethylpyrazolo[1,5-a]pyrimidin-7-amine?
The IUPAC name of 5-cyclopropyl-2-ethylpyrazolo[1,5-a]pyrimidin-7-amine (CID 83700580) is 5-cyclopropyl-2-ethylpyrazolo[1,5-a]pyrimidin-7-amine.
What is the SMILES notation for 5-cyclopropyl-2-ethylpyrazolo[1,5-a]pyrimidin-7-amine?
The canonical SMILES for 5-cyclopropyl-2-ethylpyrazolo[1,5-a]pyrimidin-7-amine is CCc1cc2nc(C3CC3)cc(N)n2n1.
What is the InChIKey of 5-cyclopropyl-2-ethylpyrazolo[1,5-a]pyrimidin-7-amine?
The InChIKey is VNXHDNANRFVACU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4/c1-2-8-5-11-13-9(7-3-4-7)6-10(12)15(11)14-8/h5-7H,2-4,12H2,1H3.
What are the key properties of 5-cyclopropyl-2-ethylpyrazolo[1,5-a]pyrimidin-7-amine?
5-cyclopropyl-2-ethylpyrazolo[1,5-a]pyrimidin-7-amine has a molecular weight of 202.26 g/mol, XLogP of 1.75, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-2-ethylpyrazolo[1,5-a]pyrimidin-7-amine is sourced from PubChem (CID 83700580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).