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

C12H14N6O — CID 106418805

IUPAC1-methyl-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]imidazo[4,5-c]pyridin-4-amine
SMILESCc1noc(CCNc2nccc3c2ncn3C)n1
InChIInChI=1S/C12H14N6O/c1-8-16-10(19-17-8)4-6-14-12-11-9(3-5-13-12)18(2)7-15-11/h3,5,7H,4,6H2,1-2H3,(H,13,14)
InChIKeyLPIVJBATDTUKIF-UHFFFAOYSA-N
MW258.28 g/mol
LogP1.31
Rot. Bonds4

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

1-methyl-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]imidazo[4,5-c]pyridin-4-amine (PubChem CID 106418805) has the molecular formula C12H14N6O and a molecular weight of 258.28 g/mol. Its IUPAC name is 1-methyl-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]imidazo[4,5-c]pyridin-4-amine.

Molecular Properties

Compound Name1-methyl-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]imidazo[4,5-c]pyridin-4-amine
PubChem CID106418805
Molecular FormulaC12H14N6O
Molecular Weight258.28 g/mol
Exact Mass258.12
IUPAC Name1-methyl-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]imidazo[4,5-c]pyridin-4-amine
SMILESCc1noc(CCNc2nccc3c2ncn3C)n1
InChIInChI=1S/C12H14N6O/c1-8-16-10(19-17-8)4-6-14-12-11-9(3-5-13-12)18(2)7-15-11/h3,5,7H,4,6H2,1-2H3,(H,13,14)
InChIKeyLPIVJBATDTUKIF-UHFFFAOYSA-N
XLogP1.31
TPSA81.66 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.28
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 1-methyl-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]imidazo[4,5-c]pyridin-4-amine with MolForge

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Related Compounds

3-chloro-2-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethylamino]pyridine-4-carbonitrile
CID 106417648
4-methyl-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]pyridin-2-amine
CID 103761486
2-chloro-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]pyrimidin-4-amine
CID 103761485
1-methyl-N-(3-methylsulfanylbutyl)imidazo[4,5-c]pyridin-4-amine
CID 103385824
6-N-ethyl-5-methyl-4-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]pyrimidine-4,6-diamine
CID 106424403
5-ethyl-6-hydrazinyl-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]pyrimidin-4-amine
CID 106424754
N-benzyl-1-methylimidazo[4,5-c]pyridin-4-amine
CID 1400630
6-chloro-5-methyl-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]pyrimidin-4-amine
CID 106421609
N-(2-cyclopentyloxyethyl)-1-methylimidazo[4,5-c]pyridin-4-amine
CID 103385619
1-methyl-N-(2-methylbutyl)imidazo[4,5-c]pyridin-4-amine
CID 103385588
N-(3-chloro-2,2-dimethylpropyl)-1-methylimidazo[4,5-c]pyridin-4-amine
CID 103386457
N-(2-chloroprop-2-enyl)-1-methylimidazo[4,5-c]pyridin-4-amine
CID 103385795

Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]imidazo[4,5-c]pyridin-4-amine?
The IUPAC name of 1-methyl-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]imidazo[4,5-c]pyridin-4-amine (CID 106418805) is 1-methyl-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]imidazo[4,5-c]pyridin-4-amine.
What is the SMILES notation for 1-methyl-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]imidazo[4,5-c]pyridin-4-amine?
The canonical SMILES for 1-methyl-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]imidazo[4,5-c]pyridin-4-amine is Cc1noc(CCNc2nccc3c2ncn3C)n1.
What is the InChIKey of 1-methyl-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]imidazo[4,5-c]pyridin-4-amine?
The InChIKey is LPIVJBATDTUKIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N6O/c1-8-16-10(19-17-8)4-6-14-12-11-9(3-5-13-12)18(2)7-15-11/h3,5,7H,4,6H2,1-2H3,(H,13,14).
What are the key properties of 1-methyl-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]imidazo[4,5-c]pyridin-4-amine?
1-methyl-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]imidazo[4,5-c]pyridin-4-amine has a molecular weight of 258.28 g/mol, XLogP of 1.31, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]imidazo[4,5-c]pyridin-4-amine is sourced from PubChem (CID 106418805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).