N-[(5-ethylfuran-2-yl)methyl]-1,3-dimethylpyrazolo[5,4-b]pyridin-5-amine

C15H18N4O — CID 62344911

IUPACN-[(5-ethylfuran-2-yl)methyl]-1,3-dimethylpyrazolo[5,4-b]pyridin-5-amine
SMILESCCc1ccc(CNc2cnc3c(c2)c(C)nn3C)o1
InChIInChI=1S/C15H18N4O/c1-4-12-5-6-13(20-12)9-16-11-7-14-10(2)18-19(3)15(14)17-8-11/h5-8,16H,4,9H2,1-3H3
InChIKeyZLWFNZOLOIDRII-UHFFFAOYSA-N
MW270.34 g/mol
LogP3.04
Rot. Bonds4

About N-[(5-ethylfuran-2-yl)methyl]-1,3-dimethylpyrazolo[5,4-b]pyridin-5-amine

N-[(5-ethylfuran-2-yl)methyl]-1,3-dimethylpyrazolo[5,4-b]pyridin-5-amine (PubChem CID 62344911) has the molecular formula C15H18N4O and a molecular weight of 270.34 g/mol. Its IUPAC name is N-[(5-ethylfuran-2-yl)methyl]-1,3-dimethylpyrazolo[5,4-b]pyridin-5-amine.

Molecular Properties

Compound NameN-[(5-ethylfuran-2-yl)methyl]-1,3-dimethylpyrazolo[5,4-b]pyridin-5-amine
PubChem CID62344911
Molecular FormulaC15H18N4O
Molecular Weight270.34 g/mol
Exact Mass270.15
IUPAC NameN-[(5-ethylfuran-2-yl)methyl]-1,3-dimethylpyrazolo[5,4-b]pyridin-5-amine
SMILESCCc1ccc(CNc2cnc3c(c2)c(C)nn3C)o1
InChIInChI=1S/C15H18N4O/c1-4-12-5-6-13(20-12)9-16-11-7-14-10(2)18-19(3)15(14)17-8-11/h5-8,16H,4,9H2,1-3H3
InChIKeyZLWFNZOLOIDRII-UHFFFAOYSA-N
XLogP3.04
TPSA55.88 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[(5-ethylfuran-2-yl)methyl]-1,3-dimethylpyrazolo[5,4-b]pyridin-5-amine?
The IUPAC name of N-[(5-ethylfuran-2-yl)methyl]-1,3-dimethylpyrazolo[5,4-b]pyridin-5-amine (CID 62344911) is N-[(5-ethylfuran-2-yl)methyl]-1,3-dimethylpyrazolo[5,4-b]pyridin-5-amine.
What is the SMILES notation for N-[(5-ethylfuran-2-yl)methyl]-1,3-dimethylpyrazolo[5,4-b]pyridin-5-amine?
The canonical SMILES for N-[(5-ethylfuran-2-yl)methyl]-1,3-dimethylpyrazolo[5,4-b]pyridin-5-amine is CCc1ccc(CNc2cnc3c(c2)c(C)nn3C)o1.
What is the InChIKey of N-[(5-ethylfuran-2-yl)methyl]-1,3-dimethylpyrazolo[5,4-b]pyridin-5-amine?
The InChIKey is ZLWFNZOLOIDRII-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O/c1-4-12-5-6-13(20-12)9-16-11-7-14-10(2)18-19(3)15(14)17-8-11/h5-8,16H,4,9H2,1-3H3.
What are the key properties of N-[(5-ethylfuran-2-yl)methyl]-1,3-dimethylpyrazolo[5,4-b]pyridin-5-amine?
N-[(5-ethylfuran-2-yl)methyl]-1,3-dimethylpyrazolo[5,4-b]pyridin-5-amine has a molecular weight of 270.34 g/mol, XLogP of 3.04, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-ethylfuran-2-yl)methyl]-1,3-dimethylpyrazolo[5,4-b]pyridin-5-amine is sourced from PubChem (CID 62344911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).