CID 59368109

C7H5N3 — CID 59368109

IUPAC—
SMILES[CH]c1nc2ncccc2[nH]1
InChIInChI=1S/C7H5N3/c1-5-9-6-3-2-4-8-7(6)10-5/h1-4H,(H,8,9,10)
InChIKeyOERLOMJPCYABBN-UHFFFAOYSA-N
MW131.14 g/mol
LogP1.02
Rot. Bonds

About CID 59368109

CID 59368109 (PubChem CID 59368109) has the molecular formula C7H5N3 and a molecular weight of 131.14 g/mol.

Molecular Properties

Compound NameCID 59368109
PubChem CID59368109
Molecular FormulaC7H5N3
Molecular Weight131.14 g/mol
Exact Mass131.05
IUPAC Name—
SMILES[CH]c1nc2ncccc2[nH]1
InChIInChI=1S/C7H5N3/c1-5-9-6-3-2-4-8-7(6)10-5/h1-4H,(H,8,9,10)
InChIKeyOERLOMJPCYABBN-UHFFFAOYSA-N
XLogP1.02
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.14
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1H-imidazo[4,5-b]pyridin-2-amine;hydrate;tetrahydrochloride
CID 141030571
2-ethoxy-1H-imidazo[4,5-b]pyridine
CID 69016773
1H-imidazo[4,5-b]pyridine-2-carbothioamide
CID 86130577
2-(2,4,6-trifluorophenyl)-1H-imidazo[4,5-b]pyridine
CID 65100220
4-(1H-imidazo[4,5-b]pyridin-2-yl)benzonitrile
CID 838912
2-(1,1,2,2,2-pentafluoroethyl)-1H-imidazo[4,5-b]pyridine
CID 10105558
1H-imidazo[4,5-b]pyridine-2-sulfonamide
CID 66709927
calcium;hydride;2-methoxy-1H-imidazo[4,5-b]pyridine
CID 174521713
5-(1H-imidazo[4,5-b]pyridin-2-yl)-1H-pyrazol-3-amine
CID 135995622
2-(5-methylfuran-2-yl)-1H-imidazo[4,5-b]pyridine
CID 14369059
2-(5-fluoro-2-pyridinyl)-1H-imidazo[4,5-b]pyridine
CID 104639107
5-(1H-imidazo[4,5-b]pyridin-2-yl)pyridin-2-amine
CID 63259845

Frequently Asked Questions

What is the IUPAC name of CID 59368109?
The IUPAC name of CID 59368109 (CID 59368109) is not available.
What is the SMILES notation for CID 59368109?
The canonical SMILES for CID 59368109 is [CH]c1nc2ncccc2[nH]1.
What is the InChIKey of CID 59368109?
The InChIKey is OERLOMJPCYABBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5N3/c1-5-9-6-3-2-4-8-7(6)10-5/h1-4H,(H,8,9,10).
What are the key properties of CID 59368109?
CID 59368109 has a molecular weight of 131.14 g/mol, XLogP of 1.02, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 59368109 is sourced from PubChem (CID 59368109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).