cyclopentane;5-(1,3-oxazol-2-yl)-1H-pyrrolo[2,3-b]pyridin-4-amine

C15H18N4O — CID 155717668

IUPACcyclopentane;5-(1,3-oxazol-2-yl)-1H-pyrrolo[2,3-b]pyridin-4-amine
SMILESC1CCCC1.Nc1c(-c2ncco2)cnc2[nH]ccc12
InChIInChI=1S/C10H8N4O.C5H10/c11-8-6-1-2-12-9(6)14-5-7(8)10-13-3-4-15-10;1-2-4-5-3-1/h1-5H,(H3,11,12,14);1-5H2
InChIKeyDNEBWERFRGMKSZ-UHFFFAOYSA-N
MW270.34 g/mol
LogP3.75
Rot. Bonds1

About cyclopentane;5-(1,3-oxazol-2-yl)-1H-pyrrolo[2,3-b]pyridin-4-amine

cyclopentane;5-(1,3-oxazol-2-yl)-1H-pyrrolo[2,3-b]pyridin-4-amine (PubChem CID 155717668) has the molecular formula C15H18N4O and a molecular weight of 270.34 g/mol. Its IUPAC name is cyclopentane;5-(1,3-oxazol-2-yl)-1H-pyrrolo[2,3-b]pyridin-4-amine.

Molecular Properties

Compound Namecyclopentane;5-(1,3-oxazol-2-yl)-1H-pyrrolo[2,3-b]pyridin-4-amine
PubChem CID155717668
Molecular FormulaC15H18N4O
Molecular Weight270.34 g/mol
Exact Mass270.15
IUPAC Namecyclopentane;5-(1,3-oxazol-2-yl)-1H-pyrrolo[2,3-b]pyridin-4-amine
SMILESC1CCCC1.Nc1c(-c2ncco2)cnc2[nH]ccc12
InChIInChI=1S/C10H8N4O.C5H10/c11-8-6-1-2-12-9(6)14-5-7(8)10-13-3-4-15-10;1-2-4-5-3-1/h1-5H,(H3,11,12,14);1-5H2
InChIKeyDNEBWERFRGMKSZ-UHFFFAOYSA-N
XLogP3.75
TPSA80.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 53.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-(1,2-thiazol-3-yl)-1H-pyrrolo[2,3-b]pyridin-4-amine
CID 155258784
tert-butyl 2-[3-[[5-(1,3-oxazol-2-yl)-1H-pyrrolo[2,3-b]pyridin-4-yl]amino]cyclobutyl]acetate
CID 167603819
5-(5-methylsulfinyl-1,3-thiazol-2-yl)-1H-pyrrolo[2,3-b]pyridin-4-amine
CID 155258702
3-[(3R,5S)-3-methyl-5-[[5-(1,3-oxazol-2-yl)-1H-pyrrolo[2,3-b]pyridin-4-yl]amino]piperidin-1-yl]-3-oxopropanenitrile
CID 155253940
3-[3-methyl-5-[[5-(1,3-oxazol-2-yl)-1H-pyrrolo[2,3-b]pyridin-4-yl]amino]piperidin-1-yl]-3-oxopropanenitrile
CID 155254111
3-[(3S,5S)-3-methyl-5-[[5-(1,3-oxazol-2-yl)-1H-pyrrolo[2,3-b]pyridin-4-yl]amino]piperidin-1-yl]-3-oxopropanenitrile
CID 155257011
3-(1,3-oxazol-2-yl)-1H-pyridin-2-one
CID 90827110
5-chloro-2-(1,3-oxazol-2-yl)aniline
CID 59485553
7H-pyrrolo[2,3-d]pyrimidin-4-amine;dihydrochloride
CID 22736352
3-cyclobutyl-3,5,8,10-tetrazatricyclo[7.3.0.02,6]dodeca-1,6,8,11-tetraene
CID 141161049
3,5,8,10-tetrazatricyclo[7.3.0.02,6]dodeca-1,3,6,8,11-pentaen-4-amine
CID 67216423
1H-pyrrolo[2,3-b]pyridin-4-ylmethanamine;dihydrochloride
CID 69263704

Frequently Asked Questions

What is the IUPAC name of cyclopentane;5-(1,3-oxazol-2-yl)-1H-pyrrolo[2,3-b]pyridin-4-amine?
The IUPAC name of cyclopentane;5-(1,3-oxazol-2-yl)-1H-pyrrolo[2,3-b]pyridin-4-amine (CID 155717668) is cyclopentane;5-(1,3-oxazol-2-yl)-1H-pyrrolo[2,3-b]pyridin-4-amine.
What is the SMILES notation for cyclopentane;5-(1,3-oxazol-2-yl)-1H-pyrrolo[2,3-b]pyridin-4-amine?
The canonical SMILES for cyclopentane;5-(1,3-oxazol-2-yl)-1H-pyrrolo[2,3-b]pyridin-4-amine is C1CCCC1.Nc1c(-c2ncco2)cnc2[nH]ccc12.
What is the InChIKey of cyclopentane;5-(1,3-oxazol-2-yl)-1H-pyrrolo[2,3-b]pyridin-4-amine?
The InChIKey is DNEBWERFRGMKSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N4O.C5H10/c11-8-6-1-2-12-9(6)14-5-7(8)10-13-3-4-15-10;1-2-4-5-3-1/h1-5H,(H3,11,12,14);1-5H2.
What are the key properties of cyclopentane;5-(1,3-oxazol-2-yl)-1H-pyrrolo[2,3-b]pyridin-4-amine?
cyclopentane;5-(1,3-oxazol-2-yl)-1H-pyrrolo[2,3-b]pyridin-4-amine has a molecular weight of 270.34 g/mol, XLogP of 3.75, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentane;5-(1,3-oxazol-2-yl)-1H-pyrrolo[2,3-b]pyridin-4-amine is sourced from PubChem (CID 155717668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).