1-ethyl-7-methyl-4-oxo-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-1,8-naphthyridine-3-carboxamide

C22H23N3O2 — CID 1174766

IUPAC1-ethyl-7-methyl-4-oxo-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-1,8-naphthyridine-3-carboxamide
SMILESCCn1cc(C(=O)N[C@@H]2CCCc3ccccc32)c(=O)c2ccc(C)nc21
InChIInChI=1S/C22H23N3O2/c1-3-25-13-18(20(26)17-12-11-14(2)23-21(17)25)22(27)24-19-10-6-8-15-7-4-5-9-16(15)19/h4-5,7,9,11-13,19H,3,6,8,10H2,1-2H3,(H,24,27)/t19-/m1/s1
InChIKeyLTQVBSMUGKLENU-LJQANCHMSA-N
MW361.45 g/mol
LogP3.53
Rot. Bonds3

About 1-ethyl-7-methyl-4-oxo-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-1,8-naphthyridine-3-carboxamide

1-ethyl-7-methyl-4-oxo-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-1,8-naphthyridine-3-carboxamide (PubChem CID 1174766) has the molecular formula C22H23N3O2 and a molecular weight of 361.45 g/mol. Its IUPAC name is 1-ethyl-7-methyl-4-oxo-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-1,8-naphthyridine-3-carboxamide.

Molecular Properties

Compound Name1-ethyl-7-methyl-4-oxo-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-1,8-naphthyridine-3-carboxamide
PubChem CID1174766
Molecular FormulaC22H23N3O2
Molecular Weight361.45 g/mol
Exact Mass361.18
IUPAC Name1-ethyl-7-methyl-4-oxo-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-1,8-naphthyridine-3-carboxamide
SMILESCCn1cc(C(=O)N[C@@H]2CCCc3ccccc32)c(=O)c2ccc(C)nc21
InChIInChI=1S/C22H23N3O2/c1-3-25-13-18(20(26)17-12-11-14(2)23-21(17)25)22(27)24-19-10-6-8-15-7-4-5-9-16(15)19/h4-5,7,9,11-13,19H,3,6,8,10H2,1-2H3,(H,24,27)/t19-/m1/s1
InChIKeyLTQVBSMUGKLENU-LJQANCHMSA-N
XLogP3.53
TPSA63.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.45
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-ethyl-6-methyl-4-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)quinoline-3-carboxamide
CID 43888724
1-ethyl-7-methyl-4-oxo-N-(2-oxoazepan-3-yl)-1,8-naphthyridine-3-carboxamide
CID 23959970
6-chloro-1-ethyl-4-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)quinoline-3-carboxamide
CID 43888733
N-[(3S)-1,1-dioxothiolan-3-yl]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide
CID 42534504
1,7-dimethyl-4-oxo-N-[(4R)-4,5,6,7-tetrahydro-1-benzofuran-4-yl]-1,8-naphthyridine-3-carboxamide
CID 95626571
1-ethyl-N-(2-fluorophenyl)-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide
CID 859264
3-methyl-1-propyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazole-4-carboxamide
CID 131898012
1-ethyl-N-(3-hydroxypropyl)-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide
CID 11087497
4-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,3,8-triazatricyclo[7.5.0.02,7]tetradeca-2,4,6,8-tetraene-6-carboxamide
CID 46547590
1-ethyl-N-[(2R)-2-hydroxypropyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide
CID 95074253
3,6-dimethyl-1-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazolo[3,4-b]pyridine-4-carboxamide
CID 44823024
5-N-ethyl-4-oxo-1-(2-phenylethyl)-3-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]pyridine-3,5-dicarboxamide
CID 25290308

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-7-methyl-4-oxo-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-1,8-naphthyridine-3-carboxamide?
The IUPAC name of 1-ethyl-7-methyl-4-oxo-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-1,8-naphthyridine-3-carboxamide (CID 1174766) is 1-ethyl-7-methyl-4-oxo-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-1,8-naphthyridine-3-carboxamide.
What is the SMILES notation for 1-ethyl-7-methyl-4-oxo-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-1,8-naphthyridine-3-carboxamide?
The canonical SMILES for 1-ethyl-7-methyl-4-oxo-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-1,8-naphthyridine-3-carboxamide is CCn1cc(C(=O)N[C@@H]2CCCc3ccccc32)c(=O)c2ccc(C)nc21.
What is the InChIKey of 1-ethyl-7-methyl-4-oxo-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-1,8-naphthyridine-3-carboxamide?
The InChIKey is LTQVBSMUGKLENU-LJQANCHMSA-N. The full InChI is InChI=1S/C22H23N3O2/c1-3-25-13-18(20(26)17-12-11-14(2)23-21(17)25)22(27)24-19-10-6-8-15-7-4-5-9-16(15)19/h4-5,7,9,11-13,19H,3,6,8,10H2,1-2H3,(H,24,27)/t19-/m1/s1.
What are the key properties of 1-ethyl-7-methyl-4-oxo-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-1,8-naphthyridine-3-carboxamide?
1-ethyl-7-methyl-4-oxo-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-1,8-naphthyridine-3-carboxamide has a molecular weight of 361.45 g/mol, XLogP of 3.53, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-7-methyl-4-oxo-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-1,8-naphthyridine-3-carboxamide is sourced from PubChem (CID 1174766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).