3-(furan-3-yl)-N-(2-pyridin-3-ylethyl)pyrazolo[1,5-a]pyrimidin-7-amine

C17H15N5O — CID 126472990

IUPAC3-(furan-3-yl)-N-(2-pyridin-3-ylethyl)pyrazolo[1,5-a]pyrimidin-7-amine
SMILESc1cncc(CCNc2ccnc3c(-c4ccoc4)cnn23)c1
InChIInChI=1S/C17H15N5O/c1-2-13(10-18-6-1)3-7-19-16-4-8-20-17-15(11-21-22(16)17)14-5-9-23-12-14/h1-2,4-6,8-12,19H,3,7H2
InChIKeyKYDSOHDYVSBRKZ-UHFFFAOYSA-N
MW305.34 g/mol
LogP3.04
Rot. Bonds5

About 3-(furan-3-yl)-N-(2-pyridin-3-ylethyl)pyrazolo[1,5-a]pyrimidin-7-amine

3-(furan-3-yl)-N-(2-pyridin-3-ylethyl)pyrazolo[1,5-a]pyrimidin-7-amine (PubChem CID 126472990) has the molecular formula C17H15N5O and a molecular weight of 305.34 g/mol. Its IUPAC name is 3-(furan-3-yl)-N-(2-pyridin-3-ylethyl)pyrazolo[1,5-a]pyrimidin-7-amine.

Molecular Properties

Compound Name3-(furan-3-yl)-N-(2-pyridin-3-ylethyl)pyrazolo[1,5-a]pyrimidin-7-amine
PubChem CID126472990
Molecular FormulaC17H15N5O
Molecular Weight305.34 g/mol
Exact Mass305.13
IUPAC Name3-(furan-3-yl)-N-(2-pyridin-3-ylethyl)pyrazolo[1,5-a]pyrimidin-7-amine
SMILESc1cncc(CCNc2ccnc3c(-c4ccoc4)cnn23)c1
InChIInChI=1S/C17H15N5O/c1-2-13(10-18-6-1)3-7-19-16-4-8-20-17-15(11-21-22(16)17)14-5-9-23-12-14/h1-2,4-6,8-12,19H,3,7H2
InChIKeyKYDSOHDYVSBRKZ-UHFFFAOYSA-N
XLogP3.04
TPSA68.25 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.34
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 3-(furan-3-yl)-N-(2-pyridin-3-ylethyl)pyrazolo[1,5-a]pyrimidin-7-amine?
The IUPAC name of 3-(furan-3-yl)-N-(2-pyridin-3-ylethyl)pyrazolo[1,5-a]pyrimidin-7-amine (CID 126472990) is 3-(furan-3-yl)-N-(2-pyridin-3-ylethyl)pyrazolo[1,5-a]pyrimidin-7-amine.
What is the SMILES notation for 3-(furan-3-yl)-N-(2-pyridin-3-ylethyl)pyrazolo[1,5-a]pyrimidin-7-amine?
The canonical SMILES for 3-(furan-3-yl)-N-(2-pyridin-3-ylethyl)pyrazolo[1,5-a]pyrimidin-7-amine is c1cncc(CCNc2ccnc3c(-c4ccoc4)cnn23)c1.
What is the InChIKey of 3-(furan-3-yl)-N-(2-pyridin-3-ylethyl)pyrazolo[1,5-a]pyrimidin-7-amine?
The InChIKey is KYDSOHDYVSBRKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N5O/c1-2-13(10-18-6-1)3-7-19-16-4-8-20-17-15(11-21-22(16)17)14-5-9-23-12-14/h1-2,4-6,8-12,19H,3,7H2.
What are the key properties of 3-(furan-3-yl)-N-(2-pyridin-3-ylethyl)pyrazolo[1,5-a]pyrimidin-7-amine?
3-(furan-3-yl)-N-(2-pyridin-3-ylethyl)pyrazolo[1,5-a]pyrimidin-7-amine has a molecular weight of 305.34 g/mol, XLogP of 3.04, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(furan-3-yl)-N-(2-pyridin-3-ylethyl)pyrazolo[1,5-a]pyrimidin-7-amine is sourced from PubChem (CID 126472990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).