N-(oxan-4-yl)-3-pyridin-2-yl-1H-pyrazolo[4,3-c]pyridin-4-amine

C16H17N5O — CID 71736769

IUPACN-(oxan-4-yl)-3-pyridin-2-yl-1H-pyrazolo[4,3-c]pyridin-4-amine
SMILESc1ccc(-c2n[nH]c3ccnc(NC4CCOCC4)c23)nc1
InChIInChI=1S/C16H17N5O/c1-2-7-17-13(3-1)15-14-12(20-21-15)4-8-18-16(14)19-11-5-9-22-10-6-11/h1-4,7-8,11H,5-6,9-10H2,(H,18,19)(H,20,21)
InChIKeyZAEIAJJLQHCNJV-UHFFFAOYSA-N
MW295.35 g/mol
LogP2.61
Rot. Bonds3

About N-(oxan-4-yl)-3-pyridin-2-yl-1H-pyrazolo[4,3-c]pyridin-4-amine

N-(oxan-4-yl)-3-pyridin-2-yl-1H-pyrazolo[4,3-c]pyridin-4-amine (PubChem CID 71736769) has the molecular formula C16H17N5O and a molecular weight of 295.35 g/mol. Its IUPAC name is N-(oxan-4-yl)-3-pyridin-2-yl-1H-pyrazolo[4,3-c]pyridin-4-amine.

Molecular Properties

Compound NameN-(oxan-4-yl)-3-pyridin-2-yl-1H-pyrazolo[4,3-c]pyridin-4-amine
PubChem CID71736769
Molecular FormulaC16H17N5O
Molecular Weight295.35 g/mol
Exact Mass295.14
IUPAC NameN-(oxan-4-yl)-3-pyridin-2-yl-1H-pyrazolo[4,3-c]pyridin-4-amine
SMILESc1ccc(-c2n[nH]c3ccnc(NC4CCOCC4)c23)nc1
InChIInChI=1S/C16H17N5O/c1-2-7-17-13(3-1)15-14-12(20-21-15)4-8-18-16(14)19-11-5-9-22-10-6-11/h1-4,7-8,11H,5-6,9-10H2,(H,18,19)(H,20,21)
InChIKeyZAEIAJJLQHCNJV-UHFFFAOYSA-N
XLogP2.61
TPSA75.72 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.35
LogP ≤ 52.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(oxan-4-yl)-3-pyridin-2-yl-1H-pyrazolo[4,3-c]pyridin-4-amine?
The IUPAC name of N-(oxan-4-yl)-3-pyridin-2-yl-1H-pyrazolo[4,3-c]pyridin-4-amine (CID 71736769) is N-(oxan-4-yl)-3-pyridin-2-yl-1H-pyrazolo[4,3-c]pyridin-4-amine.
What is the SMILES notation for N-(oxan-4-yl)-3-pyridin-2-yl-1H-pyrazolo[4,3-c]pyridin-4-amine?
The canonical SMILES for N-(oxan-4-yl)-3-pyridin-2-yl-1H-pyrazolo[4,3-c]pyridin-4-amine is c1ccc(-c2n[nH]c3ccnc(NC4CCOCC4)c23)nc1.
What is the InChIKey of N-(oxan-4-yl)-3-pyridin-2-yl-1H-pyrazolo[4,3-c]pyridin-4-amine?
The InChIKey is ZAEIAJJLQHCNJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N5O/c1-2-7-17-13(3-1)15-14-12(20-21-15)4-8-18-16(14)19-11-5-9-22-10-6-11/h1-4,7-8,11H,5-6,9-10H2,(H,18,19)(H,20,21).
What are the key properties of N-(oxan-4-yl)-3-pyridin-2-yl-1H-pyrazolo[4,3-c]pyridin-4-amine?
N-(oxan-4-yl)-3-pyridin-2-yl-1H-pyrazolo[4,3-c]pyridin-4-amine has a molecular weight of 295.35 g/mol, XLogP of 2.61, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(oxan-4-yl)-3-pyridin-2-yl-1H-pyrazolo[4,3-c]pyridin-4-amine is sourced from PubChem (CID 71736769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).