2-(3-morpholin-4-ylphenyl)-1H-imidazo[4,5-b]pyridin-5-amine

C16H17N5O — CID 141442695

IUPAC2-(3-morpholin-4-ylphenyl)-1H-imidazo[4,5-b]pyridin-5-amine
SMILESNc1ccc2[nH]c(-c3cccc(N4CCOCC4)c3)nc2n1
InChIInChI=1S/C16H17N5O/c17-14-5-4-13-16(19-14)20-15(18-13)11-2-1-3-12(10-11)21-6-8-22-9-7-21/h1-5,10H,6-9H2,(H3,17,18,19,20)
InChIKeyFXTCSOKJLSHYIZ-UHFFFAOYSA-N
MW295.35 g/mol
LogP2.04
Rot. Bonds2

About 2-(3-morpholin-4-ylphenyl)-1H-imidazo[4,5-b]pyridin-5-amine

2-(3-morpholin-4-ylphenyl)-1H-imidazo[4,5-b]pyridin-5-amine (PubChem CID 141442695) has the molecular formula C16H17N5O and a molecular weight of 295.35 g/mol. Its IUPAC name is 2-(3-morpholin-4-ylphenyl)-1H-imidazo[4,5-b]pyridin-5-amine.

Molecular Properties

Compound Name2-(3-morpholin-4-ylphenyl)-1H-imidazo[4,5-b]pyridin-5-amine
PubChem CID141442695
Molecular FormulaC16H17N5O
Molecular Weight295.35 g/mol
Exact Mass295.14
IUPAC Name2-(3-morpholin-4-ylphenyl)-1H-imidazo[4,5-b]pyridin-5-amine
SMILESNc1ccc2[nH]c(-c3cccc(N4CCOCC4)c3)nc2n1
InChIInChI=1S/C16H17N5O/c17-14-5-4-13-16(19-14)20-15(18-13)11-2-1-3-12(10-11)21-6-8-22-9-7-21/h1-5,10H,6-9H2,(H3,17,18,19,20)
InChIKeyFXTCSOKJLSHYIZ-UHFFFAOYSA-N
XLogP2.04
TPSA80.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.35
LogP ≤ 52.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-[3-(4-methyl-1H-benzimidazol-2-yl)phenyl]morpholine
CID 103597251
4-(3-morpholin-4-ylphenyl)-1H-pyrazol-5-amine
CID 68941490
2-(2,3-dihydro-1H-isoindol-5-yl)-1H-imidazo[4,5-b]pyridin-5-amine
CID 103997630
2-(4-morpholin-4-ylphenyl)-3H-benzimidazol-5-amine
CID 17325486
N-[2-(3-morpholin-4-ylphenyl)-1H-benzimidazol-4-yl]pyridine-2-carboxamide
CID 58279364
5-(5-amino-1H-imidazo[4,5-b]pyridin-2-yl)benzene-1,3-diol
CID 107704580
2-(3,5-difluorophenyl)-1H-imidazo[4,5-b]pyridin-5-amine
CID 79821482
1-[4-[3-(1H-benzimidazol-2-yl)phenyl]piperazin-1-yl]-2-morpholin-4-ylethanone
CID 59568070
6-(3-morpholin-4-ylphenyl)-5-phenyl-1,2,4-triazin-3-amine
CID 53353808
6-morpholin-4-ylquinolin-2-amine
CID 25139674
5-[(3-morpholin-4-ylphenyl)methyl]pyridin-2-amine
CID 90862060
6-methyl-2-(3-pyrrolidin-1-ylphenyl)-1H-benzimidazole
CID 168514664

Frequently Asked Questions

What is the IUPAC name of 2-(3-morpholin-4-ylphenyl)-1H-imidazo[4,5-b]pyridin-5-amine?
The IUPAC name of 2-(3-morpholin-4-ylphenyl)-1H-imidazo[4,5-b]pyridin-5-amine (CID 141442695) is 2-(3-morpholin-4-ylphenyl)-1H-imidazo[4,5-b]pyridin-5-amine.
What is the SMILES notation for 2-(3-morpholin-4-ylphenyl)-1H-imidazo[4,5-b]pyridin-5-amine?
The canonical SMILES for 2-(3-morpholin-4-ylphenyl)-1H-imidazo[4,5-b]pyridin-5-amine is Nc1ccc2[nH]c(-c3cccc(N4CCOCC4)c3)nc2n1.
What is the InChIKey of 2-(3-morpholin-4-ylphenyl)-1H-imidazo[4,5-b]pyridin-5-amine?
The InChIKey is FXTCSOKJLSHYIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N5O/c17-14-5-4-13-16(19-14)20-15(18-13)11-2-1-3-12(10-11)21-6-8-22-9-7-21/h1-5,10H,6-9H2,(H3,17,18,19,20).
What are the key properties of 2-(3-morpholin-4-ylphenyl)-1H-imidazo[4,5-b]pyridin-5-amine?
2-(3-morpholin-4-ylphenyl)-1H-imidazo[4,5-b]pyridin-5-amine has a molecular weight of 295.35 g/mol, XLogP of 2.04, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-morpholin-4-ylphenyl)-1H-imidazo[4,5-b]pyridin-5-amine is sourced from PubChem (CID 141442695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).