1-(4-imidazo[1,2-a]pyridin-7-yl-2-pyridinyl)propan-2-ylcarbamic acid

C16H16N4O2 — CID 141150051

IUPAC1-(4-imidazo[1,2-a]pyridin-7-yl-2-pyridinyl)propan-2-ylcarbamic acid
SMILESCC(Cc1cc(-c2ccn3ccnc3c2)ccn1)NC(=O)O
InChIInChI=1S/C16H16N4O2/c1-11(19-16(21)22)8-14-9-12(2-4-17-14)13-3-6-20-7-5-18-15(20)10-13/h2-7,9-11,19H,8H2,1H3,(H,21,22)
InChIKeySJNAUVMOLBKIHB-UHFFFAOYSA-N
MW296.33 g/mol
LogP2.59
Rot. Bonds4

About 1-(4-imidazo[1,2-a]pyridin-7-yl-2-pyridinyl)propan-2-ylcarbamic acid

1-(4-imidazo[1,2-a]pyridin-7-yl-2-pyridinyl)propan-2-ylcarbamic acid (PubChem CID 141150051) has the molecular formula C16H16N4O2 and a molecular weight of 296.33 g/mol. Its IUPAC name is 1-(4-imidazo[1,2-a]pyridin-7-yl-2-pyridinyl)propan-2-ylcarbamic acid.

Molecular Properties

Compound Name1-(4-imidazo[1,2-a]pyridin-7-yl-2-pyridinyl)propan-2-ylcarbamic acid
PubChem CID141150051
Molecular FormulaC16H16N4O2
Molecular Weight296.33 g/mol
Exact Mass296.13
IUPAC Name1-(4-imidazo[1,2-a]pyridin-7-yl-2-pyridinyl)propan-2-ylcarbamic acid
SMILESCC(Cc1cc(-c2ccn3ccnc3c2)ccn1)NC(=O)O
InChIInChI=1S/C16H16N4O2/c1-11(19-16(21)22)8-14-9-12(2-4-17-14)13-3-6-20-7-5-18-15(20)10-13/h2-7,9-11,19H,8H2,1H3,(H,21,22)
InChIKeySJNAUVMOLBKIHB-UHFFFAOYSA-N
XLogP2.59
TPSA79.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.33
LogP ≤ 52.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

7-(2-fluoro-4-pyridinyl)imidazo[1,2-a]pyridine
CID 121014694
2-methyl-3-(4-phenyl-2-pyridinyl)propanoic acid
CID 115009382
(2S)-2-amino-3-imidazo[1,2-a]pyridin-7-ylpropanoic acid
CID 96765274
2-(4-imidazo[1,2-c]pyrimidin-5-yl-2-pyridinyl)acetic acid
CID 82381517
5-imidazo[1,2-a]pyridin-7-yl-N,N-dimethylpyrimidin-2-amine
CID 91804708
N-(2-imidazo[1,2-a]pyridin-7-yl-2-oxoethyl)acetamide
CID 59320836
7-butan-2-ylimidazo[1,2-a]pyridine
CID 123700933
1-imidazo[1,2-a]pyridin-7-ylbutan-1-one
CID 158316553
(Z)-4-hydroxy-4-imidazo[1,2-a]pyridin-7-yl-3-methylbut-3-en-2-one
CID 59320858
N-[1-(5-methyl-1H-pyrazol-3-yl)propan-2-yl]-2-(2-phenylimidazol-1-yl)acetamide
CID 72837726
bis(tert-butyl pyrrolidine-1-carboxylate);7-(4-imidazo[1,2-a]pyridin-7-ylphenyl)imidazo[1,2-a]pyridine
CID 162029209
2-amino-3-(4-methyl-2-pyridinyl)propanoic acid
CID 55267483

Frequently Asked Questions

What is the IUPAC name of 1-(4-imidazo[1,2-a]pyridin-7-yl-2-pyridinyl)propan-2-ylcarbamic acid?
The IUPAC name of 1-(4-imidazo[1,2-a]pyridin-7-yl-2-pyridinyl)propan-2-ylcarbamic acid (CID 141150051) is 1-(4-imidazo[1,2-a]pyridin-7-yl-2-pyridinyl)propan-2-ylcarbamic acid.
What is the SMILES notation for 1-(4-imidazo[1,2-a]pyridin-7-yl-2-pyridinyl)propan-2-ylcarbamic acid?
The canonical SMILES for 1-(4-imidazo[1,2-a]pyridin-7-yl-2-pyridinyl)propan-2-ylcarbamic acid is CC(Cc1cc(-c2ccn3ccnc3c2)ccn1)NC(=O)O.
What is the InChIKey of 1-(4-imidazo[1,2-a]pyridin-7-yl-2-pyridinyl)propan-2-ylcarbamic acid?
The InChIKey is SJNAUVMOLBKIHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N4O2/c1-11(19-16(21)22)8-14-9-12(2-4-17-14)13-3-6-20-7-5-18-15(20)10-13/h2-7,9-11,19H,8H2,1H3,(H,21,22).
What are the key properties of 1-(4-imidazo[1,2-a]pyridin-7-yl-2-pyridinyl)propan-2-ylcarbamic acid?
1-(4-imidazo[1,2-a]pyridin-7-yl-2-pyridinyl)propan-2-ylcarbamic acid has a molecular weight of 296.33 g/mol, XLogP of 2.59, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-imidazo[1,2-a]pyridin-7-yl-2-pyridinyl)propan-2-ylcarbamic acid is sourced from PubChem (CID 141150051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).