2-tert-butyl-1H-pyrrolo[2,3-b]pyridine

C11H14N2 — CID 1484967

IUPAC2-tert-butyl-1H-pyrrolo[2,3-b]pyridine
SMILESCC(C)(C)c1cc2cccnc2[nH]1
InChIInChI=1S/C11H14N2/c1-11(2,3)9-7-8-5-4-6-12-10(8)13-9/h4-7H,1-3H3,(H,12,13)
InChIKeyZUVOATWKIJYDMN-UHFFFAOYSA-N
MW174.25 g/mol
LogP2.86
Rot. Bonds

About 2-tert-butyl-1H-pyrrolo[2,3-b]pyridine

2-tert-butyl-1H-pyrrolo[2,3-b]pyridine (PubChem CID 1484967) has the molecular formula C11H14N2 and a molecular weight of 174.25 g/mol. Its IUPAC name is 2-tert-butyl-1H-pyrrolo[2,3-b]pyridine.

Molecular Properties

Compound Name2-tert-butyl-1H-pyrrolo[2,3-b]pyridine
PubChem CID1484967
Molecular FormulaC11H14N2
Molecular Weight174.25 g/mol
Exact Mass174.12
IUPAC Name2-tert-butyl-1H-pyrrolo[2,3-b]pyridine
SMILESCC(C)(C)c1cc2cccnc2[nH]1
InChIInChI=1S/C11H14N2/c1-11(2,3)9-7-8-5-4-6-12-10(8)13-9/h4-7H,1-3H3,(H,12,13)
InChIKeyZUVOATWKIJYDMN-UHFFFAOYSA-N
XLogP2.86
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.25
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-Amino-1-Methyl-6-Phenylimidazo(4,5-b)Pyridine
CID 1530
2-Amino-9H-pyrido(2,3-b)indole
CID 62805
2-Amino-3-methyl-9H-pyrido(2,3-b)indole
CID 62244
1H-Pyrrolo(2,3-b)pyridine
CID 9222
2-(pyridin-3-yl)-1H-1,3-benzodiazole
CID 247635
4-(1H-indol-3-yl)pyrimidin-2-amine
CID 400433
Rolodine
CID 5359646
Immethridine
CID 9989505
2-(pyridin-4-yl)-1H-1,3-benzodiazole
CID 247634
6-Methyl-2-(4-methylphenyl)imidazo(1,2-a)pyridine
CID 667720
FR-79620
CID 10421577
5-(1H-pyrrolo(2,3-b)pyridin-3-ylmethyl)-N-((4-(trifluoromethyl)phenyl)methyl)pyridin-2-amine
CID 11545419

Frequently Asked Questions

What is the IUPAC name of 2-tert-butyl-1H-pyrrolo[2,3-b]pyridine?
The IUPAC name of 2-tert-butyl-1H-pyrrolo[2,3-b]pyridine (CID 1484967) is 2-tert-butyl-1H-pyrrolo[2,3-b]pyridine.
What is the SMILES notation for 2-tert-butyl-1H-pyrrolo[2,3-b]pyridine?
The canonical SMILES for 2-tert-butyl-1H-pyrrolo[2,3-b]pyridine is CC(C)(C)c1cc2cccnc2[nH]1.
What is the InChIKey of 2-tert-butyl-1H-pyrrolo[2,3-b]pyridine?
The InChIKey is ZUVOATWKIJYDMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2/c1-11(2,3)9-7-8-5-4-6-12-10(8)13-9/h4-7H,1-3H3,(H,12,13).
What are the key properties of 2-tert-butyl-1H-pyrrolo[2,3-b]pyridine?
2-tert-butyl-1H-pyrrolo[2,3-b]pyridine has a molecular weight of 174.25 g/mol, XLogP of 2.86, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-tert-butyl-1H-pyrrolo[2,3-b]pyridine is sourced from PubChem (CID 1484967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).