9-(1H-1,2,4-triazol-5-yl)-5,6-dihydropyrido[1,2-h][1,7]naphthyridin-10-one

C14H11N5O — CID 168877537

IUPAC9-(1H-1,2,4-triazol-5-yl)-5,6-dihydropyrido[1,2-h][1,7]naphthyridin-10-one
SMILESO=c1cc2n(cc1-c1ncn[nH]1)CCc1cccnc1-2
InChIInChI=1S/C14H11N5O/c20-12-6-11-13-9(2-1-4-15-13)3-5-19(11)7-10(12)14-16-8-17-18-14/h1-2,4,6-8H,3,5H2,(H,16,17,18)
InChIKeySEZMUTFIEQQRDP-UHFFFAOYSA-N
MW265.28 g/mol
LogP1.25
Rot. Bonds1

About 9-(1H-1,2,4-triazol-5-yl)-5,6-dihydropyrido[1,2-h][1,7]naphthyridin-10-one

9-(1H-1,2,4-triazol-5-yl)-5,6-dihydropyrido[1,2-h][1,7]naphthyridin-10-one (PubChem CID 168877537) has the molecular formula C14H11N5O and a molecular weight of 265.28 g/mol. Its IUPAC name is 9-(1H-1,2,4-triazol-5-yl)-5,6-dihydropyrido[1,2-h][1,7]naphthyridin-10-one.

Molecular Properties

Compound Name9-(1H-1,2,4-triazol-5-yl)-5,6-dihydropyrido[1,2-h][1,7]naphthyridin-10-one
PubChem CID168877537
Molecular FormulaC14H11N5O
Molecular Weight265.28 g/mol
Exact Mass265.10
IUPAC Name9-(1H-1,2,4-triazol-5-yl)-5,6-dihydropyrido[1,2-h][1,7]naphthyridin-10-one
SMILESO=c1cc2n(cc1-c1ncn[nH]1)CCc1cccnc1-2
InChIInChI=1S/C14H11N5O/c20-12-6-11-13-9(2-1-4-15-13)3-5-19(11)7-10(12)14-16-8-17-18-14/h1-2,4,6-8H,3,5H2,(H,16,17,18)
InChIKeySEZMUTFIEQQRDP-UHFFFAOYSA-N
XLogP1.25
TPSA76.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.28
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

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7-prop-2-enyl-5,6-dihydro-1,7-naphthyridin-8-one
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CID 159920062
9-(2-cyclopropylethoxy)-6-propan-2-yl-10-(1,3-thiazol-2-yl)-3-(1H-1,2,4-triazol-5-yl)-6,7-dihydrobenzo[a]quinolizin-2-one
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5,6-dihydro-1,7-phenanthroline
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Frequently Asked Questions

What is the IUPAC name of 9-(1H-1,2,4-triazol-5-yl)-5,6-dihydropyrido[1,2-h][1,7]naphthyridin-10-one?
The IUPAC name of 9-(1H-1,2,4-triazol-5-yl)-5,6-dihydropyrido[1,2-h][1,7]naphthyridin-10-one (CID 168877537) is 9-(1H-1,2,4-triazol-5-yl)-5,6-dihydropyrido[1,2-h][1,7]naphthyridin-10-one.
What is the SMILES notation for 9-(1H-1,2,4-triazol-5-yl)-5,6-dihydropyrido[1,2-h][1,7]naphthyridin-10-one?
The canonical SMILES for 9-(1H-1,2,4-triazol-5-yl)-5,6-dihydropyrido[1,2-h][1,7]naphthyridin-10-one is O=c1cc2n(cc1-c1ncn[nH]1)CCc1cccnc1-2.
What is the InChIKey of 9-(1H-1,2,4-triazol-5-yl)-5,6-dihydropyrido[1,2-h][1,7]naphthyridin-10-one?
The InChIKey is SEZMUTFIEQQRDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11N5O/c20-12-6-11-13-9(2-1-4-15-13)3-5-19(11)7-10(12)14-16-8-17-18-14/h1-2,4,6-8H,3,5H2,(H,16,17,18).
What are the key properties of 9-(1H-1,2,4-triazol-5-yl)-5,6-dihydropyrido[1,2-h][1,7]naphthyridin-10-one?
9-(1H-1,2,4-triazol-5-yl)-5,6-dihydropyrido[1,2-h][1,7]naphthyridin-10-one has a molecular weight of 265.28 g/mol, XLogP of 1.25, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(1H-1,2,4-triazol-5-yl)-5,6-dihydropyrido[1,2-h][1,7]naphthyridin-10-one is sourced from PubChem (CID 168877537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).