1,8-naphthyridine;1,3-oxazole;pyridin-2-amine

C16H15N5O — CID 174502932

IUPAC1,8-naphthyridine;1,3-oxazole;pyridin-2-amine
SMILESNc1ccccn1.c1cnc2ncccc2c1.c1cocn1
InChIInChI=1S/C8H6N2.C5H6N2.C3H3NO/c1-3-7-4-2-6-10-8(7)9-5-1;6-5-3-1-2-4-7-5;1-2-5-3-4-1/h1-6H;1-4H,(H2,6,7);1-3H
InChIKeyYULGRGAAYGSABA-UHFFFAOYSA-N
MW293.33 g/mol
LogP2.97
Rot. Bonds

About 1,8-naphthyridine;1,3-oxazole;pyridin-2-amine

1,8-naphthyridine;1,3-oxazole;pyridin-2-amine (PubChem CID 174502932) has the molecular formula C16H15N5O and a molecular weight of 293.33 g/mol. Its IUPAC name is 1,8-naphthyridine;1,3-oxazole;pyridin-2-amine.

Molecular Properties

Compound Name1,8-naphthyridine;1,3-oxazole;pyridin-2-amine
PubChem CID174502932
Molecular FormulaC16H15N5O
Molecular Weight293.33 g/mol
Exact Mass293.13
IUPAC Name1,8-naphthyridine;1,3-oxazole;pyridin-2-amine
SMILESNc1ccccn1.c1cnc2ncccc2c1.c1cocn1
InChIInChI=1S/C8H6N2.C5H6N2.C3H3NO/c1-3-7-4-2-6-10-8(7)9-5-1;6-5-3-1-2-4-7-5;1-2-5-3-4-1/h1-6H;1-4H,(H2,6,7);1-3H
InChIKeyYULGRGAAYGSABA-UHFFFAOYSA-N
XLogP2.97
TPSA90.72 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.33
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 1,8-naphthyridine;1,3-oxazole;pyridin-2-amine?
The IUPAC name of 1,8-naphthyridine;1,3-oxazole;pyridin-2-amine (CID 174502932) is 1,8-naphthyridine;1,3-oxazole;pyridin-2-amine.
What is the SMILES notation for 1,8-naphthyridine;1,3-oxazole;pyridin-2-amine?
The canonical SMILES for 1,8-naphthyridine;1,3-oxazole;pyridin-2-amine is Nc1ccccn1.c1cnc2ncccc2c1.c1cocn1.
What is the InChIKey of 1,8-naphthyridine;1,3-oxazole;pyridin-2-amine?
The InChIKey is YULGRGAAYGSABA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6N2.C5H6N2.C3H3NO/c1-3-7-4-2-6-10-8(7)9-5-1;6-5-3-1-2-4-7-5;1-2-5-3-4-1/h1-6H;1-4H,(H2,6,7);1-3H.
What are the key properties of 1,8-naphthyridine;1,3-oxazole;pyridin-2-amine?
1,8-naphthyridine;1,3-oxazole;pyridin-2-amine has a molecular weight of 293.33 g/mol, XLogP of 2.97, 0 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1,8-naphthyridine;1,3-oxazole;pyridin-2-amine is sourced from PubChem (CID 174502932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).