5-(5-methyl-1,3-oxazol-2-yl)-1-[(3R)-piperidin-3-yl]pyrrolo[2,3-b]pyridin-4-amine

C16H19N5O — CID 155256811

IUPAC5-(5-methyl-1,3-oxazol-2-yl)-1-[(3R)-piperidin-3-yl]pyrrolo[2,3-b]pyridin-4-amine
SMILESCc1cnc(-c2cnc3c(ccn3[C@@H]3CCCNC3)c2N)o1
InChIInChI=1S/C16H19N5O/c1-10-7-20-16(22-10)13-9-19-15-12(14(13)17)4-6-21(15)11-3-2-5-18-8-11/h4,6-7,9,11,18H,2-3,5,8H2,1H3,(H2,17,19)/t11-/m1/s1
InChIKeyJUSITVCYEWVQNJ-LLVKDONJSA-N
MW297.36 g/mol
LogP2.51
Rot. Bonds2

About 5-(5-methyl-1,3-oxazol-2-yl)-1-[(3R)-piperidin-3-yl]pyrrolo[2,3-b]pyridin-4-amine

5-(5-methyl-1,3-oxazol-2-yl)-1-[(3R)-piperidin-3-yl]pyrrolo[2,3-b]pyridin-4-amine (PubChem CID 155256811) has the molecular formula C16H19N5O and a molecular weight of 297.36 g/mol. Its IUPAC name is 5-(5-methyl-1,3-oxazol-2-yl)-1-[(3R)-piperidin-3-yl]pyrrolo[2,3-b]pyridin-4-amine.

Molecular Properties

Compound Name5-(5-methyl-1,3-oxazol-2-yl)-1-[(3R)-piperidin-3-yl]pyrrolo[2,3-b]pyridin-4-amine
PubChem CID155256811
Molecular FormulaC16H19N5O
Molecular Weight297.36 g/mol
Exact Mass297.16
IUPAC Name5-(5-methyl-1,3-oxazol-2-yl)-1-[(3R)-piperidin-3-yl]pyrrolo[2,3-b]pyridin-4-amine
SMILESCc1cnc(-c2cnc3c(ccn3[C@@H]3CCCNC3)c2N)o1
InChIInChI=1S/C16H19N5O/c1-10-7-20-16(22-10)13-9-19-15-12(14(13)17)4-6-21(15)11-3-2-5-18-8-11/h4,6-7,9,11,18H,2-3,5,8H2,1H3,(H2,17,19)/t11-/m1/s1
InChIKeyJUSITVCYEWVQNJ-LLVKDONJSA-N
XLogP2.51
TPSA81.90 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.36
LogP ≤ 52.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 5-(5-methyl-1,3-oxazol-2-yl)-1-[(3R)-piperidin-3-yl]pyrrolo[2,3-b]pyridin-4-amine with MolForge

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Related Compounds

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CID 54592668
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2-(5-fluoro-1H-pyrrolo[2,3-b]pyridin-3-yl)-7-[(3S)-piperidin-3-yl]pyrrolo[2,3-d]pyrimidine
CID 135368243
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CID 84733200
5-methyl-1-piperidin-4-ylpyrrolo[2,3-b]pyridine
CID 117223788
7-cyclohexyl-4-methoxypyrrolo[2,3-d]pyrimidine
CID 154947058
2-chloro-3-[1-[(3R)-piperidin-3-yl]imidazol-2-yl]phenol
CID 156583604
9-(azepan-3-yl)-2-methylsulfanylpyrrolo[3,2-h]quinazoline
CID 141338717
3-(5-methyl-2-phenylimidazol-1-yl)piperidine
CID 90488061
(3S)-3-(triazol-1-yl)piperidine
CID 86332249

Frequently Asked Questions

What is the IUPAC name of 5-(5-methyl-1,3-oxazol-2-yl)-1-[(3R)-piperidin-3-yl]pyrrolo[2,3-b]pyridin-4-amine?
The IUPAC name of 5-(5-methyl-1,3-oxazol-2-yl)-1-[(3R)-piperidin-3-yl]pyrrolo[2,3-b]pyridin-4-amine (CID 155256811) is 5-(5-methyl-1,3-oxazol-2-yl)-1-[(3R)-piperidin-3-yl]pyrrolo[2,3-b]pyridin-4-amine.
What is the SMILES notation for 5-(5-methyl-1,3-oxazol-2-yl)-1-[(3R)-piperidin-3-yl]pyrrolo[2,3-b]pyridin-4-amine?
The canonical SMILES for 5-(5-methyl-1,3-oxazol-2-yl)-1-[(3R)-piperidin-3-yl]pyrrolo[2,3-b]pyridin-4-amine is Cc1cnc(-c2cnc3c(ccn3[C@@H]3CCCNC3)c2N)o1.
What is the InChIKey of 5-(5-methyl-1,3-oxazol-2-yl)-1-[(3R)-piperidin-3-yl]pyrrolo[2,3-b]pyridin-4-amine?
The InChIKey is JUSITVCYEWVQNJ-LLVKDONJSA-N. The full InChI is InChI=1S/C16H19N5O/c1-10-7-20-16(22-10)13-9-19-15-12(14(13)17)4-6-21(15)11-3-2-5-18-8-11/h4,6-7,9,11,18H,2-3,5,8H2,1H3,(H2,17,19)/t11-/m1/s1.
What are the key properties of 5-(5-methyl-1,3-oxazol-2-yl)-1-[(3R)-piperidin-3-yl]pyrrolo[2,3-b]pyridin-4-amine?
5-(5-methyl-1,3-oxazol-2-yl)-1-[(3R)-piperidin-3-yl]pyrrolo[2,3-b]pyridin-4-amine has a molecular weight of 297.36 g/mol, XLogP of 2.51, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(5-methyl-1,3-oxazol-2-yl)-1-[(3R)-piperidin-3-yl]pyrrolo[2,3-b]pyridin-4-amine is sourced from PubChem (CID 155256811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).