5-ethyl-2-pyridin-4-yl-N-pyrrolidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine

C17H20N6 — CID 82270904

IUPAC5-ethyl-2-pyridin-4-yl-N-pyrrolidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine
SMILESCCc1cc(NC2CCNC2)n2nc(-c3ccncc3)cc2n1
InChIInChI=1S/C17H20N6/c1-2-13-9-16(21-14-5-8-19-11-14)23-17(20-13)10-15(22-23)12-3-6-18-7-4-12/h3-4,6-7,9-10,14,19,21H,2,5,8,11H2,1H3
InChIKeyVDHGNULVVDCTOY-UHFFFAOYSA-N
MW308.39 g/mol
LogP2.13
Rot. Bonds4

About 5-ethyl-2-pyridin-4-yl-N-pyrrolidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine

5-ethyl-2-pyridin-4-yl-N-pyrrolidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine (PubChem CID 82270904) has the molecular formula C17H20N6 and a molecular weight of 308.39 g/mol. Its IUPAC name is 5-ethyl-2-pyridin-4-yl-N-pyrrolidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine.

Molecular Properties

Compound Name5-ethyl-2-pyridin-4-yl-N-pyrrolidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine
PubChem CID82270904
Molecular FormulaC17H20N6
Molecular Weight308.39 g/mol
Exact Mass308.17
IUPAC Name5-ethyl-2-pyridin-4-yl-N-pyrrolidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine
SMILESCCc1cc(NC2CCNC2)n2nc(-c3ccncc3)cc2n1
InChIInChI=1S/C17H20N6/c1-2-13-9-16(21-14-5-8-19-11-14)23-17(20-13)10-15(22-23)12-3-6-18-7-4-12/h3-4,6-7,9-10,14,19,21H,2,5,8,11H2,1H3
InChIKeyVDHGNULVVDCTOY-UHFFFAOYSA-N
XLogP2.13
TPSA67.14 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.39
LogP ≤ 52.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

2-ethyl-5-propyl-N-pyrrolidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine
CID 82270912
5-ethyl-N-pyrrolidin-3-yl-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-7-amine
CID 82270894
N-[(3R)-pyrrolidin-3-yl]pyridin-4-amine
CID 89333322
(2-cyclobutyl-5-ethylpyrazolo[1,5-a]pyrimidin-7-yl)hydrazine
CID 82270323
(3R)-3-[(5-ethylpyrazolo[1,5-a]pyrimidin-7-yl)amino]azepan-2-one
CID 95718361
(3R,4R)-3-[(2-methyl-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)amino]piperidin-4-ol
CID 70709400
(3R)-N-(1-methyl-3-pyridin-4-ylpyrazol-5-yl)piperidine-3-carboxamide
CID 138001539
ethane;2-methylpropanal;N-[(3R)-pyrrolidin-3-yl]isoquinolin-6-amine
CID 143705380
5-ethyl-N-(pyridin-4-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine
CID 56890779
N-[1-(1,1-dioxothian-4-yl)piperidin-4-yl]-5-ethylpyrazolo[1,5-a]pyrimidin-7-amine
CID 56895664
5,6-dimethyl-7-piperazin-1-yl-2-pyridin-4-ylpyrazolo[1,5-a]pyrimidine
CID 82270589
N-[4-(2-methyl-1,3-oxazol-4-yl)phenyl]pyrrolidin-3-amine
CID 79731406

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-2-pyridin-4-yl-N-pyrrolidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine?
The IUPAC name of 5-ethyl-2-pyridin-4-yl-N-pyrrolidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine (CID 82270904) is 5-ethyl-2-pyridin-4-yl-N-pyrrolidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine.
What is the SMILES notation for 5-ethyl-2-pyridin-4-yl-N-pyrrolidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine?
The canonical SMILES for 5-ethyl-2-pyridin-4-yl-N-pyrrolidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine is CCc1cc(NC2CCNC2)n2nc(-c3ccncc3)cc2n1.
What is the InChIKey of 5-ethyl-2-pyridin-4-yl-N-pyrrolidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine?
The InChIKey is VDHGNULVVDCTOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N6/c1-2-13-9-16(21-14-5-8-19-11-14)23-17(20-13)10-15(22-23)12-3-6-18-7-4-12/h3-4,6-7,9-10,14,19,21H,2,5,8,11H2,1H3.
What are the key properties of 5-ethyl-2-pyridin-4-yl-N-pyrrolidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine?
5-ethyl-2-pyridin-4-yl-N-pyrrolidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine has a molecular weight of 308.39 g/mol, XLogP of 2.13, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-2-pyridin-4-yl-N-pyrrolidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine is sourced from PubChem (CID 82270904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).