N-[6-[1-[(2R)-1-hydroxypropan-2-yl]tetrazol-5-yl]-2-pyridinyl]-6-(2-methoxyethyl)-7,8-dihydro-5H-2,6-naphthyridine-3-carboxamide

C21H26N8O3 — CID 146199711

IUPACN-[6-[1-[(2R)-1-hydroxypropan-2-yl]tetrazol-5-yl]-2-pyridinyl]-6-(2-methoxyethyl)-7,8-dihydro-5H-2,6-naphthyridine-3-carboxamide
SMILESCOCCN1CCc2cnc(C(=O)Nc3cccc(-c4nnnn4[C@H](C)CO)n3)cc2C1
InChIInChI=1S/C21H26N8O3/c1-14(13-30)29-20(25-26-27-29)17-4-3-5-19(23-17)24-21(31)18-10-16-12-28(8-9-32-2)7-6-15(16)11-22-18/h3-5,10-11,14,30H,6-9,12-13H2,1-2H3,(H,23,24,31)/t14-/m1/s1
InChIKeyFJPYRXJPYHGENI-CQSZACIVSA-N
MW438.49 g/mol
LogP0.94
Rot. Bonds8

About N-[6-[1-[(2R)-1-hydroxypropan-2-yl]tetrazol-5-yl]-2-pyridinyl]-6-(2-methoxyethyl)-7,8-dihydro-5H-2,6-naphthyridine-3-carboxamide

N-[6-[1-[(2R)-1-hydroxypropan-2-yl]tetrazol-5-yl]-2-pyridinyl]-6-(2-methoxyethyl)-7,8-dihydro-5H-2,6-naphthyridine-3-carboxamide (PubChem CID 146199711) has the molecular formula C21H26N8O3 and a molecular weight of 438.49 g/mol. Its IUPAC name is N-[6-[1-[(2R)-1-hydroxypropan-2-yl]tetrazol-5-yl]-2-pyridinyl]-6-(2-methoxyethyl)-7,8-dihydro-5H-2,6-naphthyridine-3-carboxamide.

Molecular Properties

Compound NameN-[6-[1-[(2R)-1-hydroxypropan-2-yl]tetrazol-5-yl]-2-pyridinyl]-6-(2-methoxyethyl)-7,8-dihydro-5H-2,6-naphthyridine-3-carboxamide
PubChem CID146199711
Molecular FormulaC21H26N8O3
Molecular Weight438.49 g/mol
Exact Mass438.21
IUPAC NameN-[6-[1-[(2R)-1-hydroxypropan-2-yl]tetrazol-5-yl]-2-pyridinyl]-6-(2-methoxyethyl)-7,8-dihydro-5H-2,6-naphthyridine-3-carboxamide
SMILESCOCCN1CCc2cnc(C(=O)Nc3cccc(-c4nnnn4[C@H](C)CO)n3)cc2C1
InChIInChI=1S/C21H26N8O3/c1-14(13-30)29-20(25-26-27-29)17-4-3-5-19(23-17)24-21(31)18-10-16-12-28(8-9-32-2)7-6-15(16)11-22-18/h3-5,10-11,14,30H,6-9,12-13H2,1-2H3,(H,23,24,31)/t14-/m1/s1
InChIKeyFJPYRXJPYHGENI-CQSZACIVSA-N
XLogP0.94
TPSA131.18 Ų
H-Bond Donors2
H-Bond Acceptors10
Rotatable Bonds8
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500438.49
LogP ≤ 50.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1010

Analyze N-[6-[1-[(2R)-1-hydroxypropan-2-yl]tetrazol-5-yl]-2-pyridinyl]-6-(2-methoxyethyl)-7,8-dihydro-5H-2,6-naphthyridine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[6-[1-[(2R)-1-hydroxypropan-2-yl]tetrazol-5-yl]-2-pyridinyl]-6-(2-methoxyethyl)-7,8-dihydro-5H-2,6-naphthyridine-3-carboxamide?
The IUPAC name of N-[6-[1-[(2R)-1-hydroxypropan-2-yl]tetrazol-5-yl]-2-pyridinyl]-6-(2-methoxyethyl)-7,8-dihydro-5H-2,6-naphthyridine-3-carboxamide (CID 146199711) is N-[6-[1-[(2R)-1-hydroxypropan-2-yl]tetrazol-5-yl]-2-pyridinyl]-6-(2-methoxyethyl)-7,8-dihydro-5H-2,6-naphthyridine-3-carboxamide.
What is the SMILES notation for N-[6-[1-[(2R)-1-hydroxypropan-2-yl]tetrazol-5-yl]-2-pyridinyl]-6-(2-methoxyethyl)-7,8-dihydro-5H-2,6-naphthyridine-3-carboxamide?
The canonical SMILES for N-[6-[1-[(2R)-1-hydroxypropan-2-yl]tetrazol-5-yl]-2-pyridinyl]-6-(2-methoxyethyl)-7,8-dihydro-5H-2,6-naphthyridine-3-carboxamide is COCCN1CCc2cnc(C(=O)Nc3cccc(-c4nnnn4[C@H](C)CO)n3)cc2C1.
What is the InChIKey of N-[6-[1-[(2R)-1-hydroxypropan-2-yl]tetrazol-5-yl]-2-pyridinyl]-6-(2-methoxyethyl)-7,8-dihydro-5H-2,6-naphthyridine-3-carboxamide?
The InChIKey is FJPYRXJPYHGENI-CQSZACIVSA-N. The full InChI is InChI=1S/C21H26N8O3/c1-14(13-30)29-20(25-26-27-29)17-4-3-5-19(23-17)24-21(31)18-10-16-12-28(8-9-32-2)7-6-15(16)11-22-18/h3-5,10-11,14,30H,6-9,12-13H2,1-2H3,(H,23,24,31)/t14-/m1/s1.
What are the key properties of N-[6-[1-[(2R)-1-hydroxypropan-2-yl]tetrazol-5-yl]-2-pyridinyl]-6-(2-methoxyethyl)-7,8-dihydro-5H-2,6-naphthyridine-3-carboxamide?
N-[6-[1-[(2R)-1-hydroxypropan-2-yl]tetrazol-5-yl]-2-pyridinyl]-6-(2-methoxyethyl)-7,8-dihydro-5H-2,6-naphthyridine-3-carboxamide has a molecular weight of 438.49 g/mol, XLogP of 0.94, 8 rotatable bonds, 2 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-[1-[(2R)-1-hydroxypropan-2-yl]tetrazol-5-yl]-2-pyridinyl]-6-(2-methoxyethyl)-7,8-dihydro-5H-2,6-naphthyridine-3-carboxamide is sourced from PubChem (CID 146199711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).