N-[6-[(6-amino-3-pyridinyl)oxy]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide

C16H15N5O2 — CID 58158570

IUPACN-[6-[(6-amino-3-pyridinyl)oxy]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide
SMILESNc1ccc(Oc2ccc3nc(NC(=O)C4CC4)cn3c2)cn1
InChIInChI=1S/C16H15N5O2/c17-13-5-3-11(7-18-13)23-12-4-6-15-19-14(9-21(15)8-12)20-16(22)10-1-2-10/h3-10H,1-2H2,(H2,17,18)(H,20,22)
InChIKeyRKWXESLRBORPCK-UHFFFAOYSA-N
MW309.33 g/mol
LogP2.45
Rot. Bonds4

About N-[6-[(6-amino-3-pyridinyl)oxy]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide

N-[6-[(6-amino-3-pyridinyl)oxy]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide (PubChem CID 58158570) has the molecular formula C16H15N5O2 and a molecular weight of 309.33 g/mol. Its IUPAC name is N-[6-[(6-amino-3-pyridinyl)oxy]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[6-[(6-amino-3-pyridinyl)oxy]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide
PubChem CID58158570
Molecular FormulaC16H15N5O2
Molecular Weight309.33 g/mol
Exact Mass309.12
IUPAC NameN-[6-[(6-amino-3-pyridinyl)oxy]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide
SMILESNc1ccc(Oc2ccc3nc(NC(=O)C4CC4)cn3c2)cn1
InChIInChI=1S/C16H15N5O2/c17-13-5-3-11(7-18-13)23-12-4-6-15-19-14(9-21(15)8-12)20-16(22)10-1-2-10/h3-10H,1-2H2,(H2,17,18)(H,20,22)
InChIKeyRKWXESLRBORPCK-UHFFFAOYSA-N
XLogP2.45
TPSA94.54 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.33
LogP ≤ 52.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[6-[(6-amino-3-pyridinyl)oxy]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide?
The IUPAC name of N-[6-[(6-amino-3-pyridinyl)oxy]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide (CID 58158570) is N-[6-[(6-amino-3-pyridinyl)oxy]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide.
What is the SMILES notation for N-[6-[(6-amino-3-pyridinyl)oxy]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide?
The canonical SMILES for N-[6-[(6-amino-3-pyridinyl)oxy]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide is Nc1ccc(Oc2ccc3nc(NC(=O)C4CC4)cn3c2)cn1.
What is the InChIKey of N-[6-[(6-amino-3-pyridinyl)oxy]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide?
The InChIKey is RKWXESLRBORPCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N5O2/c17-13-5-3-11(7-18-13)23-12-4-6-15-19-14(9-21(15)8-12)20-16(22)10-1-2-10/h3-10H,1-2H2,(H2,17,18)(H,20,22).
What are the key properties of N-[6-[(6-amino-3-pyridinyl)oxy]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide?
N-[6-[(6-amino-3-pyridinyl)oxy]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide has a molecular weight of 309.33 g/mol, XLogP of 2.45, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-[(6-amino-3-pyridinyl)oxy]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide is sourced from PubChem (CID 58158570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).