N-(3H-imidazo[4,5-c]pyridin-2-yl)-1,2,5-oxadiazol-3-amine

C8H6N6O — CID 91126804

IUPACN-(3H-imidazo[4,5-c]pyridin-2-yl)-1,2,5-oxadiazol-3-amine
SMILESc1cc2nc(Nc3cnon3)[nH]c2cn1
InChIInChI=1S/C8H6N6O/c1-2-9-3-6-5(1)11-8(12-6)13-7-4-10-15-14-7/h1-4H,(H2,11,12,13,14)
InChIKeyDQGKBUPTNRQXNX-UHFFFAOYSA-N
MW202.18 g/mol
LogP1.08
Rot. Bonds2

About N-(3H-imidazo[4,5-c]pyridin-2-yl)-1,2,5-oxadiazol-3-amine

N-(3H-imidazo[4,5-c]pyridin-2-yl)-1,2,5-oxadiazol-3-amine (PubChem CID 91126804) has the molecular formula C8H6N6O and a molecular weight of 202.18 g/mol. Its IUPAC name is N-(3H-imidazo[4,5-c]pyridin-2-yl)-1,2,5-oxadiazol-3-amine.

Molecular Properties

Compound NameN-(3H-imidazo[4,5-c]pyridin-2-yl)-1,2,5-oxadiazol-3-amine
PubChem CID91126804
Molecular FormulaC8H6N6O
Molecular Weight202.18 g/mol
Exact Mass202.06
IUPAC NameN-(3H-imidazo[4,5-c]pyridin-2-yl)-1,2,5-oxadiazol-3-amine
SMILESc1cc2nc(Nc3cnon3)[nH]c2cn1
InChIInChI=1S/C8H6N6O/c1-2-9-3-6-5(1)11-8(12-6)13-7-4-10-15-14-7/h1-4H,(H2,11,12,13,14)
InChIKeyDQGKBUPTNRQXNX-UHFFFAOYSA-N
XLogP1.08
TPSA92.52 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.18
LogP ≤ 51.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

3H-imidazo[4,5-c]pyridin-2-ylhydrazine
CID 13063643
2-(5-methyloxolan-2-yl)-3H-imidazo[4,5-c]pyridine
CID 81330993
N-(3H-imidazo[4,5-c]pyridin-2-yl)-6-methoxy-1,3-benzothiazol-2-amine
CID 44523387
N-(3H-imidazo[4,5-c]pyridin-2-yl)-4H-pyrrolo[1,2-a]indol-4-amine
CID 90803198
CID 67411928
CID 67411928
1-(3H-imidazo[4,5-c]pyridin-2-yl)-2-methylbutan-1-amine
CID 63268373
2-piperidin-4-yl-3H-imidazo[4,5-c]pyridine
CID 22308651
2-(3H-imidazo[4,5-c]pyridin-2-yl)propan-1-amine
CID 63268874
2-(3H-imidazo[4,5-c]pyridin-2-yl)propan-2-ol
CID 63268965
3-(3H-imidazo[4,5-c]pyridin-2-yl)thiolane 1,1-dioxide
CID 64906009
1-(3H-imidazo[4,5-c]pyridin-2-yl)cyclopropan-1-amine
CID 65464326
2-(3,4-dihydro-2H-chromen-3-yl)-3H-imidazo[4,5-c]pyridine
CID 55213366

Frequently Asked Questions

What is the IUPAC name of N-(3H-imidazo[4,5-c]pyridin-2-yl)-1,2,5-oxadiazol-3-amine?
The IUPAC name of N-(3H-imidazo[4,5-c]pyridin-2-yl)-1,2,5-oxadiazol-3-amine (CID 91126804) is N-(3H-imidazo[4,5-c]pyridin-2-yl)-1,2,5-oxadiazol-3-amine.
What is the SMILES notation for N-(3H-imidazo[4,5-c]pyridin-2-yl)-1,2,5-oxadiazol-3-amine?
The canonical SMILES for N-(3H-imidazo[4,5-c]pyridin-2-yl)-1,2,5-oxadiazol-3-amine is c1cc2nc(Nc3cnon3)[nH]c2cn1.
What is the InChIKey of N-(3H-imidazo[4,5-c]pyridin-2-yl)-1,2,5-oxadiazol-3-amine?
The InChIKey is DQGKBUPTNRQXNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6N6O/c1-2-9-3-6-5(1)11-8(12-6)13-7-4-10-15-14-7/h1-4H,(H2,11,12,13,14).
What are the key properties of N-(3H-imidazo[4,5-c]pyridin-2-yl)-1,2,5-oxadiazol-3-amine?
N-(3H-imidazo[4,5-c]pyridin-2-yl)-1,2,5-oxadiazol-3-amine has a molecular weight of 202.18 g/mol, XLogP of 1.08, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3H-imidazo[4,5-c]pyridin-2-yl)-1,2,5-oxadiazol-3-amine is sourced from PubChem (CID 91126804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).