2-[[(1S,2S)-2-(5-methoxy-2-pyridinyl)cyclopropyl]methoxy]-1,5-naphthyridine

C18H17N3O2 — CID 140658804

IUPAC2-[[(1S,2S)-2-(5-methoxy-2-pyridinyl)cyclopropyl]methoxy]-1,5-naphthyridine
SMILESCOc1ccc([C@H]2C[C@@H]2COc2ccc3ncccc3n2)nc1
InChIInChI=1S/C18H17N3O2/c1-22-13-4-5-15(20-10-13)14-9-12(14)11-23-18-7-6-16-17(21-18)3-2-8-19-16/h2-8,10,12,14H,9,11H2,1H3/t12-,14+/m1/s1
InChIKeyDVEKVBCVQDUTOP-OCCSQVGLSA-N
MW307.35 g/mol
LogP3.22
Rot. Bonds5

About 2-[[(1S,2S)-2-(5-methoxy-2-pyridinyl)cyclopropyl]methoxy]-1,5-naphthyridine

2-[[(1S,2S)-2-(5-methoxy-2-pyridinyl)cyclopropyl]methoxy]-1,5-naphthyridine (PubChem CID 140658804) has the molecular formula C18H17N3O2 and a molecular weight of 307.35 g/mol. Its IUPAC name is 2-[[(1S,2S)-2-(5-methoxy-2-pyridinyl)cyclopropyl]methoxy]-1,5-naphthyridine.

Molecular Properties

Compound Name2-[[(1S,2S)-2-(5-methoxy-2-pyridinyl)cyclopropyl]methoxy]-1,5-naphthyridine
PubChem CID140658804
Molecular FormulaC18H17N3O2
Molecular Weight307.35 g/mol
Exact Mass307.13
IUPAC Name2-[[(1S,2S)-2-(5-methoxy-2-pyridinyl)cyclopropyl]methoxy]-1,5-naphthyridine
SMILESCOc1ccc([C@H]2C[C@@H]2COc2ccc3ncccc3n2)nc1
InChIInChI=1S/C18H17N3O2/c1-22-13-4-5-15(20-10-13)14-9-12(14)11-23-18-7-6-16-17(21-18)3-2-8-19-16/h2-8,10,12,14H,9,11H2,1H3/t12-,14+/m1/s1
InChIKeyDVEKVBCVQDUTOP-OCCSQVGLSA-N
XLogP3.22
TPSA57.13 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.35
LogP ≤ 53.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-[2-[[(1S,2S)-2-(5-methoxy-2-pyridinyl)cyclopropyl]methoxy]-1,5-naphthyridin-3-yl]-5-methyl-1,3,4-thiadiazole
CID 71086046
5-methoxy-4-[[2-(5-methoxy-2-pyridinyl)cyclopropyl]methoxy]-2-methylpyrimidine
CID 144632598
[(1R,2R)-2-(1,5-naphthyridin-2-yl)cyclopropyl]methanol
CID 66836942
cyclobutene;4-[[2-(5-methoxy-2-pyridinyl)cyclopropyl]methoxy]-2,5-dimethylpyrimidine
CID 144632685
6-[[(2R)-2-(5-methoxy-2-pyridinyl)cyclopropyl]methoxy]-2-methyl-4-[(2-methyl-3-pyridinyl)methylamino]pyridazin-3-one
CID 144699882
4-[[2-(5-methoxy-2-pyridinyl)cyclopropyl]methoxy]-2-(trifluoromethyl)pyrimidine;(5-methyl-1,3,4-thiadiazol-2-yl)methanamine
CID 71271475
6-[[2-(5-methoxy-2-pyridinyl)cyclopropyl]methoxy]-2-methyl-4-(pyridin-2-ylmethylamino)pyridazin-3-one
CID 123641308
5-[4-[[(1S,2S)-2-(5-methoxy-2-pyridinyl)cyclopropyl]methoxy]-2-methylpyrimidin-5-yl]-4-methyl-1,3-oxazole
CID 90182321
N-[(5-methyl-1,3,4-thiadiazol-2-yl)methyl]-6-[[2-(1,5-naphthyridin-2-yl)cyclopropyl]methoxy]pyrimidin-4-amine
CID 71271972
5-[4-[[(1S,2S)-2-(5-methoxy-2-pyridinyl)cyclopropyl]methoxy]-2-methylpyrimidin-5-yl]-2-methyl-1,3-thiazole
CID 71488705
4-[[2-(5-methoxy-2-pyridinyl)cyclopropyl]methoxy]-6-[(5-methyl-1,3,4-thiadiazol-2-yl)methyl]pyrimidin-2-amine
CID 71272346
cis-(1S,3R)-3-[4-[[(1S,2S)-2-(5-methoxy-2-pyridinyl)cyclopropyl]methoxy]-2-methylpyrimidin-5-yl]cyclohexan-1-ol;cis-(1R,3S)-3-[4-[[(1S,2S)-2-(5-methoxy-2-pyridinyl)cyclopropyl]methoxy]-2-methylpyrimidin-5-yl]cyclohexan-1-ol
CID 157066367

Frequently Asked Questions

What is the IUPAC name of 2-[[(1S,2S)-2-(5-methoxy-2-pyridinyl)cyclopropyl]methoxy]-1,5-naphthyridine?
The IUPAC name of 2-[[(1S,2S)-2-(5-methoxy-2-pyridinyl)cyclopropyl]methoxy]-1,5-naphthyridine (CID 140658804) is 2-[[(1S,2S)-2-(5-methoxy-2-pyridinyl)cyclopropyl]methoxy]-1,5-naphthyridine.
What is the SMILES notation for 2-[[(1S,2S)-2-(5-methoxy-2-pyridinyl)cyclopropyl]methoxy]-1,5-naphthyridine?
The canonical SMILES for 2-[[(1S,2S)-2-(5-methoxy-2-pyridinyl)cyclopropyl]methoxy]-1,5-naphthyridine is COc1ccc([C@H]2C[C@@H]2COc2ccc3ncccc3n2)nc1.
What is the InChIKey of 2-[[(1S,2S)-2-(5-methoxy-2-pyridinyl)cyclopropyl]methoxy]-1,5-naphthyridine?
The InChIKey is DVEKVBCVQDUTOP-OCCSQVGLSA-N. The full InChI is InChI=1S/C18H17N3O2/c1-22-13-4-5-15(20-10-13)14-9-12(14)11-23-18-7-6-16-17(21-18)3-2-8-19-16/h2-8,10,12,14H,9,11H2,1H3/t12-,14+/m1/s1.
What are the key properties of 2-[[(1S,2S)-2-(5-methoxy-2-pyridinyl)cyclopropyl]methoxy]-1,5-naphthyridine?
2-[[(1S,2S)-2-(5-methoxy-2-pyridinyl)cyclopropyl]methoxy]-1,5-naphthyridine has a molecular weight of 307.35 g/mol, XLogP of 3.22, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[(1S,2S)-2-(5-methoxy-2-pyridinyl)cyclopropyl]methoxy]-1,5-naphthyridine is sourced from PubChem (CID 140658804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).