2-(3-methoxy-4-prop-2-ynoxyphenyl)-3H-imidazo[4,5-c]pyridine

C16H13N3O2 — CID 19821912

IUPAC2-(3-methoxy-4-prop-2-ynoxyphenyl)-3H-imidazo[4,5-c]pyridine
SMILESC#CCOc1ccc(-c2nc3ccncc3[nH]2)cc1OC
InChIInChI=1S/C16H13N3O2/c1-3-8-21-14-5-4-11(9-15(14)20-2)16-18-12-6-7-17-10-13(12)19-16/h1,4-7,9-10H,8H2,2H3,(H,18,19)
InChIKeyLZGGLOQKKMLHPY-UHFFFAOYSA-N
MW279.30 g/mol
LogP2.65
Rot. Bonds4

About 2-(3-methoxy-4-prop-2-ynoxyphenyl)-3H-imidazo[4,5-c]pyridine

2-(3-methoxy-4-prop-2-ynoxyphenyl)-3H-imidazo[4,5-c]pyridine (PubChem CID 19821912) has the molecular formula C16H13N3O2 and a molecular weight of 279.30 g/mol. Its IUPAC name is 2-(3-methoxy-4-prop-2-ynoxyphenyl)-3H-imidazo[4,5-c]pyridine.

Molecular Properties

Compound Name2-(3-methoxy-4-prop-2-ynoxyphenyl)-3H-imidazo[4,5-c]pyridine
PubChem CID19821912
Molecular FormulaC16H13N3O2
Molecular Weight279.30 g/mol
Exact Mass279.10
IUPAC Name2-(3-methoxy-4-prop-2-ynoxyphenyl)-3H-imidazo[4,5-c]pyridine
SMILESC#CCOc1ccc(-c2nc3ccncc3[nH]2)cc1OC
InChIInChI=1S/C16H13N3O2/c1-3-8-21-14-5-4-11(9-15(14)20-2)16-18-12-6-7-17-10-13(12)19-16/h1,4-7,9-10H,8H2,2H3,(H,18,19)
InChIKeyLZGGLOQKKMLHPY-UHFFFAOYSA-N
XLogP2.65
TPSA60.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.30
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Related Compounds

2-(3-prop-2-enoxy-4-prop-2-ynoxyphenyl)-3H-imidazo[4,5-c]pyridine
CID 19821966
2-(4-methoxy-2-prop-2-ynoxyphenyl)-3H-imidazo[4,5-c]pyridine
CID 13145901
2-(4-butoxyphenyl)-3H-imidazo[4,5-c]pyridine;hydrochloride
CID 13450790
2-[3-(3H-imidazo[4,5-c]pyridin-2-yl)phenoxy]acetonitrile
CID 19821941
2-(4-hexoxy-3-methoxyphenyl)-1H-benzimidazole
CID 19224099
2-[3-methoxy-4-(2-phenylethoxy)phenyl]-1H-benzimidazole
CID 19224113
6-prop-2-ynoxy-2-pyridin-3-yl-1H-benzimidazole
CID 84816420
2-(3,5-dimethoxy-4-prop-2-ynoxyphenyl)-1H-imidazo[4,5-b]pyridine
CID 13121469
2-(3,4-dimethoxyphenyl)-3H-benzimidazol-5-ol
CID 81432333
2-[2-methoxy-4-[6-(trifluoromethylsulfonyl)-1H-benzimidazol-2-yl]phenoxy]acetonitrile
CID 78816092
2-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-5,6-dimethyl-1H-benzimidazole
CID 110534214
2-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]-1H-benzimidazole
CID 19224116

Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxy-4-prop-2-ynoxyphenyl)-3H-imidazo[4,5-c]pyridine?
The IUPAC name of 2-(3-methoxy-4-prop-2-ynoxyphenyl)-3H-imidazo[4,5-c]pyridine (CID 19821912) is 2-(3-methoxy-4-prop-2-ynoxyphenyl)-3H-imidazo[4,5-c]pyridine.
What is the SMILES notation for 2-(3-methoxy-4-prop-2-ynoxyphenyl)-3H-imidazo[4,5-c]pyridine?
The canonical SMILES for 2-(3-methoxy-4-prop-2-ynoxyphenyl)-3H-imidazo[4,5-c]pyridine is C#CCOc1ccc(-c2nc3ccncc3[nH]2)cc1OC.
What is the InChIKey of 2-(3-methoxy-4-prop-2-ynoxyphenyl)-3H-imidazo[4,5-c]pyridine?
The InChIKey is LZGGLOQKKMLHPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13N3O2/c1-3-8-21-14-5-4-11(9-15(14)20-2)16-18-12-6-7-17-10-13(12)19-16/h1,4-7,9-10H,8H2,2H3,(H,18,19).
What are the key properties of 2-(3-methoxy-4-prop-2-ynoxyphenyl)-3H-imidazo[4,5-c]pyridine?
2-(3-methoxy-4-prop-2-ynoxyphenyl)-3H-imidazo[4,5-c]pyridine has a molecular weight of 279.30 g/mol, XLogP of 2.65, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxy-4-prop-2-ynoxyphenyl)-3H-imidazo[4,5-c]pyridine is sourced from PubChem (CID 19821912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).