4-amino-3-(1H-imidazo[4,5-b]pyridin-2-yl)-1H-1,7-naphthyridin-2-one

C14H10N6O — CID 12988792

IUPAC4-amino-3-(1H-imidazo[4,5-b]pyridin-2-yl)-1H-1,7-naphthyridin-2-one
SMILESNc1c(-c2nc3ncccc3[nH]2)c(=O)[nH]c2cnccc12
InChIInChI=1S/C14H10N6O/c15-11-7-3-5-16-6-9(7)19-14(21)10(11)13-18-8-2-1-4-17-12(8)20-13/h1-6H,(H3,15,19,21)(H,17,18,20)
InChIKeySNYMIRFSGCNEHH-UHFFFAOYSA-N
MW278.28 g/mol
LogP1.44
Rot. Bonds1

About 4-amino-3-(1H-imidazo[4,5-b]pyridin-2-yl)-1H-1,7-naphthyridin-2-one

4-amino-3-(1H-imidazo[4,5-b]pyridin-2-yl)-1H-1,7-naphthyridin-2-one (PubChem CID 12988792) has the molecular formula C14H10N6O and a molecular weight of 278.28 g/mol. Its IUPAC name is 4-amino-3-(1H-imidazo[4,5-b]pyridin-2-yl)-1H-1,7-naphthyridin-2-one.

Molecular Properties

Compound Name4-amino-3-(1H-imidazo[4,5-b]pyridin-2-yl)-1H-1,7-naphthyridin-2-one
PubChem CID12988792
Molecular FormulaC14H10N6O
Molecular Weight278.28 g/mol
Exact Mass278.09
IUPAC Name4-amino-3-(1H-imidazo[4,5-b]pyridin-2-yl)-1H-1,7-naphthyridin-2-one
SMILESNc1c(-c2nc3ncccc3[nH]2)c(=O)[nH]c2cnccc12
InChIInChI=1S/C14H10N6O/c15-11-7-3-5-16-6-9(7)19-14(21)10(11)13-18-8-2-1-4-17-12(8)20-13/h1-6H,(H3,15,19,21)(H,17,18,20)
InChIKeySNYMIRFSGCNEHH-UHFFFAOYSA-N
XLogP1.44
TPSA113.34 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.28
LogP ≤ 51.44
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-amino-3-(1H-imidazo[4,5-b]pyridin-2-yl)-1H-1,7-naphthyridin-2-one?
The IUPAC name of 4-amino-3-(1H-imidazo[4,5-b]pyridin-2-yl)-1H-1,7-naphthyridin-2-one (CID 12988792) is 4-amino-3-(1H-imidazo[4,5-b]pyridin-2-yl)-1H-1,7-naphthyridin-2-one.
What is the SMILES notation for 4-amino-3-(1H-imidazo[4,5-b]pyridin-2-yl)-1H-1,7-naphthyridin-2-one?
The canonical SMILES for 4-amino-3-(1H-imidazo[4,5-b]pyridin-2-yl)-1H-1,7-naphthyridin-2-one is Nc1c(-c2nc3ncccc3[nH]2)c(=O)[nH]c2cnccc12.
What is the InChIKey of 4-amino-3-(1H-imidazo[4,5-b]pyridin-2-yl)-1H-1,7-naphthyridin-2-one?
The InChIKey is SNYMIRFSGCNEHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10N6O/c15-11-7-3-5-16-6-9(7)19-14(21)10(11)13-18-8-2-1-4-17-12(8)20-13/h1-6H,(H3,15,19,21)(H,17,18,20).
What are the key properties of 4-amino-3-(1H-imidazo[4,5-b]pyridin-2-yl)-1H-1,7-naphthyridin-2-one?
4-amino-3-(1H-imidazo[4,5-b]pyridin-2-yl)-1H-1,7-naphthyridin-2-one has a molecular weight of 278.28 g/mol, XLogP of 1.44, 1 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-3-(1H-imidazo[4,5-b]pyridin-2-yl)-1H-1,7-naphthyridin-2-one is sourced from PubChem (CID 12988792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).