2-(2-methoxyethyl)-N,N-dimethyl-1H-imidazo[4,5-b]pyridin-5-amine

C11H16N4O — CID 79821609

IUPAC2-(2-methoxyethyl)-N,N-dimethyl-1H-imidazo[4,5-b]pyridin-5-amine
SMILESCOCCc1nc2nc(N(C)C)ccc2[nH]1
InChIInChI=1S/C11H16N4O/c1-15(2)10-5-4-8-11(14-10)13-9(12-8)6-7-16-3/h4-5H,6-7H2,1-3H3,(H,12,13,14)
InChIKeyCVVVOSXHFPDSHS-UHFFFAOYSA-N
MW220.28 g/mol
LogP1.21
Rot. Bonds4

About 2-(2-methoxyethyl)-N,N-dimethyl-1H-imidazo[4,5-b]pyridin-5-amine

2-(2-methoxyethyl)-N,N-dimethyl-1H-imidazo[4,5-b]pyridin-5-amine (PubChem CID 79821609) has the molecular formula C11H16N4O and a molecular weight of 220.28 g/mol. Its IUPAC name is 2-(2-methoxyethyl)-N,N-dimethyl-1H-imidazo[4,5-b]pyridin-5-amine.

Molecular Properties

Compound Name2-(2-methoxyethyl)-N,N-dimethyl-1H-imidazo[4,5-b]pyridin-5-amine
PubChem CID79821609
Molecular FormulaC11H16N4O
Molecular Weight220.28 g/mol
Exact Mass220.13
IUPAC Name2-(2-methoxyethyl)-N,N-dimethyl-1H-imidazo[4,5-b]pyridin-5-amine
SMILESCOCCc1nc2nc(N(C)C)ccc2[nH]1
InChIInChI=1S/C11H16N4O/c1-15(2)10-5-4-8-11(14-10)13-9(12-8)6-7-16-3/h4-5H,6-7H2,1-3H3,(H,12,13,14)
InChIKeyCVVVOSXHFPDSHS-UHFFFAOYSA-N
XLogP1.21
TPSA54.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.28
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N,N-dimethyl-2-(2-phenoxyethyl)-1H-imidazo[4,5-b]pyridin-5-amine
CID 79817092
N,N-dimethyl-2-propyl-1H-imidazo[4,5-b]pyridin-5-amine
CID 67942968
2-(2-methoxyethyl)-1H-imidazo[4,5-b]pyridin-5-amine
CID 79821394
2-(4-chlorobutyl)-N,N-dimethyl-1H-imidazo[4,5-b]pyridin-5-amine
CID 79815983
2-[2-(4-aminophenyl)ethyl]-N,N-dimethyl-1H-imidazo[4,5-b]pyridin-5-amine
CID 115339652
2-benzyl-N,N-dimethyl-1H-imidazo[4,5-b]pyridin-5-amine
CID 79815922
N,N-dimethyl-2-[(propan-2-ylamino)methyl]-1H-imidazo[4,5-b]pyridin-5-amine
CID 79815352
N,N-dimethyl-2-(2-piperidin-4-ylethyl)-1H-imidazo[4,5-b]pyridin-5-amine
CID 79815436
2-(3-methoxypropyl)-5-methyl-1H-imidazo[4,5-b]pyridine
CID 81137539
N,N-dimethyl-2-[(2-methylphenyl)methyl]-1H-imidazo[4,5-b]pyridin-5-amine
CID 79816370
N,N-dimethyl-2-(2-piperidin-3-ylethyl)-1H-imidazo[4,5-b]pyridin-5-amine
CID 79815431
N,N-dimethyl-2-(thian-4-ylmethyl)-1H-imidazo[4,5-b]pyridin-5-amine
CID 83136947

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethyl)-N,N-dimethyl-1H-imidazo[4,5-b]pyridin-5-amine?
The IUPAC name of 2-(2-methoxyethyl)-N,N-dimethyl-1H-imidazo[4,5-b]pyridin-5-amine (CID 79821609) is 2-(2-methoxyethyl)-N,N-dimethyl-1H-imidazo[4,5-b]pyridin-5-amine.
What is the SMILES notation for 2-(2-methoxyethyl)-N,N-dimethyl-1H-imidazo[4,5-b]pyridin-5-amine?
The canonical SMILES for 2-(2-methoxyethyl)-N,N-dimethyl-1H-imidazo[4,5-b]pyridin-5-amine is COCCc1nc2nc(N(C)C)ccc2[nH]1.
What is the InChIKey of 2-(2-methoxyethyl)-N,N-dimethyl-1H-imidazo[4,5-b]pyridin-5-amine?
The InChIKey is CVVVOSXHFPDSHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O/c1-15(2)10-5-4-8-11(14-10)13-9(12-8)6-7-16-3/h4-5H,6-7H2,1-3H3,(H,12,13,14).
What are the key properties of 2-(2-methoxyethyl)-N,N-dimethyl-1H-imidazo[4,5-b]pyridin-5-amine?
2-(2-methoxyethyl)-N,N-dimethyl-1H-imidazo[4,5-b]pyridin-5-amine has a molecular weight of 220.28 g/mol, XLogP of 1.21, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethyl)-N,N-dimethyl-1H-imidazo[4,5-b]pyridin-5-amine is sourced from PubChem (CID 79821609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).