2-ethyl-5-propyl-N-pyrrolidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine

C15H23N5 — CID 82270912

IUPAC2-ethyl-5-propyl-N-pyrrolidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine
SMILESCCCc1cc(NC2CCNC2)n2nc(CC)cc2n1
InChIInChI=1S/C15H23N5/c1-3-5-12-9-15(18-13-6-7-16-10-13)20-14(17-12)8-11(4-2)19-20/h8-9,13,16,18H,3-7,10H2,1-2H3
InChIKeyWJYRQGFBWFDXDU-UHFFFAOYSA-N
MW273.38 g/mol
LogP2.02
Rot. Bonds5

About 2-ethyl-5-propyl-N-pyrrolidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine

2-ethyl-5-propyl-N-pyrrolidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine (PubChem CID 82270912) has the molecular formula C15H23N5 and a molecular weight of 273.38 g/mol. Its IUPAC name is 2-ethyl-5-propyl-N-pyrrolidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine.

Molecular Properties

Compound Name2-ethyl-5-propyl-N-pyrrolidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine
PubChem CID82270912
Molecular FormulaC15H23N5
Molecular Weight273.38 g/mol
Exact Mass273.20
IUPAC Name2-ethyl-5-propyl-N-pyrrolidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine
SMILESCCCc1cc(NC2CCNC2)n2nc(CC)cc2n1
InChIInChI=1S/C15H23N5/c1-3-5-12-9-15(18-13-6-7-16-10-13)20-14(17-12)8-11(4-2)19-20/h8-9,13,16,18H,3-7,10H2,1-2H3
InChIKeyWJYRQGFBWFDXDU-UHFFFAOYSA-N
XLogP2.02
TPSA54.25 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.38
LogP ≤ 52.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

5-ethyl-2-pyridin-4-yl-N-pyrrolidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine
CID 82270904
5-ethyl-N-pyrrolidin-3-yl-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-7-amine
CID 82270894
trans-(1S,3S)-3-N-(5-propylpyrazolo[1,5-a]pyrimidin-7-yl)cyclopentane-1,3-diamine
CID 146502890
(2-cyclobutyl-5-ethylpyrazolo[1,5-a]pyrimidin-7-yl)hydrazine
CID 82270323
CID 174062770
CID 174062770
5-cyclopropyl-2-ethylpyrazolo[1,5-a]pyrimidin-7-amine
CID 83700580
3-ethyl-1-methyl-N-(oxan-3-yl)pyrazol-5-amine
CID 115927871
N'-(2-cyclohexyl-5-propylpyrazolo[1,5-a]pyrimidin-7-yl)ethane-1,2-diamine
CID 82270660
2-phenyl-N-piperidin-3-yl-6-propylpyrimidin-4-amine
CID 56768428
[5-ethyl-2-(methoxymethyl)pyrazolo[1,5-a]pyrimidin-7-yl]hydrazine
CID 82270327
N-cyclohexyl-11,13-dimethyl-4-propyl-3,7,8,10-tetrazatricyclo[7.4.0.02,7]trideca-1,3,5,8,10,12-hexaen-6-amine
CID 4899441
7-piperidin-3-yl-2-propylpyrazolo[1,5-a]pyrimidine
CID 103315962

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-5-propyl-N-pyrrolidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine?
The IUPAC name of 2-ethyl-5-propyl-N-pyrrolidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine (CID 82270912) is 2-ethyl-5-propyl-N-pyrrolidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine.
What is the SMILES notation for 2-ethyl-5-propyl-N-pyrrolidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine?
The canonical SMILES for 2-ethyl-5-propyl-N-pyrrolidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine is CCCc1cc(NC2CCNC2)n2nc(CC)cc2n1.
What is the InChIKey of 2-ethyl-5-propyl-N-pyrrolidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine?
The InChIKey is WJYRQGFBWFDXDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N5/c1-3-5-12-9-15(18-13-6-7-16-10-13)20-14(17-12)8-11(4-2)19-20/h8-9,13,16,18H,3-7,10H2,1-2H3.
What are the key properties of 2-ethyl-5-propyl-N-pyrrolidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine?
2-ethyl-5-propyl-N-pyrrolidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine has a molecular weight of 273.38 g/mol, XLogP of 2.02, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-5-propyl-N-pyrrolidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine is sourced from PubChem (CID 82270912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).