6-methyl-3-(2-morpholin-4-ylethyl)imidazo[4,5-b]pyridin-2-amine

C13H19N5O — CID 79300752

IUPAC6-methyl-3-(2-morpholin-4-ylethyl)imidazo[4,5-b]pyridin-2-amine
SMILESCc1cnc2c(c1)nc(N)n2CCN1CCOCC1
InChIInChI=1S/C13H19N5O/c1-10-8-11-12(15-9-10)18(13(14)16-11)3-2-17-4-6-19-7-5-17/h8-9H,2-7H2,1H3,(H2,14,16)
InChIKeyJNVLZXJAUILEIU-UHFFFAOYSA-N
MW261.33 g/mol
LogP0.65
Rot. Bonds3

About 6-methyl-3-(2-morpholin-4-ylethyl)imidazo[4,5-b]pyridin-2-amine

6-methyl-3-(2-morpholin-4-ylethyl)imidazo[4,5-b]pyridin-2-amine (PubChem CID 79300752) has the molecular formula C13H19N5O and a molecular weight of 261.33 g/mol. Its IUPAC name is 6-methyl-3-(2-morpholin-4-ylethyl)imidazo[4,5-b]pyridin-2-amine.

Molecular Properties

Compound Name6-methyl-3-(2-morpholin-4-ylethyl)imidazo[4,5-b]pyridin-2-amine
PubChem CID79300752
Molecular FormulaC13H19N5O
Molecular Weight261.33 g/mol
Exact Mass261.16
IUPAC Name6-methyl-3-(2-morpholin-4-ylethyl)imidazo[4,5-b]pyridin-2-amine
SMILESCc1cnc2c(c1)nc(N)n2CCN1CCOCC1
InChIInChI=1S/C13H19N5O/c1-10-8-11-12(15-9-10)18(13(14)16-11)3-2-17-4-6-19-7-5-17/h8-9H,2-7H2,1H3,(H2,14,16)
InChIKeyJNVLZXJAUILEIU-UHFFFAOYSA-N
XLogP0.65
TPSA69.20 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.33
LogP ≤ 50.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

5-methyl-1-(2-morpholin-4-ylethyl)benzimidazol-2-amine
CID 43661563
6-methyl-3-(oxan-4-yl)imidazo[4,5-b]pyridin-2-amine
CID 79300760
3-[(1,5-dimethylpyrazol-4-yl)methyl]-6-methylimidazo[4,5-b]pyridin-2-amine
CID 106035582
6-bromo-1-(2-morpholin-4-ylethyl)benzimidazol-2-amine
CID 65346726
6-methyl-3-(3-phenylbutyl)imidazo[4,5-b]pyridin-2-amine
CID 79277969
6-fluoro-5-iodo-1-(2-morpholin-4-ylethyl)benzimidazol-2-amine
CID 66100782
2-(2-amino-6-methylimidazo[4,5-b]pyridin-3-yl)-N-methylacetamide
CID 79301607
6-methyl-3-[(4-methyl-1,3-thiazol-5-yl)methyl]imidazo[4,5-b]pyridin-2-amine
CID 79301839
2-(2-amino-6-methylimidazo[4,5-b]pyridin-3-yl)-N-cyclopropylacetamide
CID 79301757
6-amino-2-methyl-3-(2-morpholin-4-ylethyl)quinazolin-4-one
CID 92565209
3-[(3-fluorophenyl)methyl]-6-methylimidazo[4,5-b]pyridin-2-amine
CID 79300822
6-methyl-3-(4-methylpentan-2-yl)imidazo[4,5-b]pyridin-2-amine
CID 79301756

Frequently Asked Questions

What is the IUPAC name of 6-methyl-3-(2-morpholin-4-ylethyl)imidazo[4,5-b]pyridin-2-amine?
The IUPAC name of 6-methyl-3-(2-morpholin-4-ylethyl)imidazo[4,5-b]pyridin-2-amine (CID 79300752) is 6-methyl-3-(2-morpholin-4-ylethyl)imidazo[4,5-b]pyridin-2-amine.
What is the SMILES notation for 6-methyl-3-(2-morpholin-4-ylethyl)imidazo[4,5-b]pyridin-2-amine?
The canonical SMILES for 6-methyl-3-(2-morpholin-4-ylethyl)imidazo[4,5-b]pyridin-2-amine is Cc1cnc2c(c1)nc(N)n2CCN1CCOCC1.
What is the InChIKey of 6-methyl-3-(2-morpholin-4-ylethyl)imidazo[4,5-b]pyridin-2-amine?
The InChIKey is JNVLZXJAUILEIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N5O/c1-10-8-11-12(15-9-10)18(13(14)16-11)3-2-17-4-6-19-7-5-17/h8-9H,2-7H2,1H3,(H2,14,16).
What are the key properties of 6-methyl-3-(2-morpholin-4-ylethyl)imidazo[4,5-b]pyridin-2-amine?
6-methyl-3-(2-morpholin-4-ylethyl)imidazo[4,5-b]pyridin-2-amine has a molecular weight of 261.33 g/mol, XLogP of 0.65, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-3-(2-morpholin-4-ylethyl)imidazo[4,5-b]pyridin-2-amine is sourced from PubChem (CID 79300752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).