1-(5-methyl-1H-pyrazol-3-yl)pyrrolo[2,3-b]pyridine

C11H10N4 — CID 141216147

IUPAC1-(5-methyl-1H-pyrazol-3-yl)pyrrolo[2,3-b]pyridine
SMILESCc1cc(-n2ccc3cccnc32)n[nH]1
InChIInChI=1S/C11H10N4/c1-8-7-10(14-13-8)15-6-4-9-3-2-5-12-11(9)15/h2-7H,1H3,(H,13,14)
InChIKeyKBYMVQQBIVUGHY-UHFFFAOYSA-N
MW198.23 g/mol
LogP2.06
Rot. Bonds1

About 1-(5-methyl-1H-pyrazol-3-yl)pyrrolo[2,3-b]pyridine

1-(5-methyl-1H-pyrazol-3-yl)pyrrolo[2,3-b]pyridine (PubChem CID 141216147) has the molecular formula C11H10N4 and a molecular weight of 198.23 g/mol. Its IUPAC name is 1-(5-methyl-1H-pyrazol-3-yl)pyrrolo[2,3-b]pyridine.

Molecular Properties

Compound Name1-(5-methyl-1H-pyrazol-3-yl)pyrrolo[2,3-b]pyridine
PubChem CID141216147
Molecular FormulaC11H10N4
Molecular Weight198.23 g/mol
Exact Mass198.09
IUPAC Name1-(5-methyl-1H-pyrazol-3-yl)pyrrolo[2,3-b]pyridine
SMILESCc1cc(-n2ccc3cccnc32)n[nH]1
InChIInChI=1S/C11H10N4/c1-8-7-10(14-13-8)15-6-4-9-3-2-5-12-11(9)15/h2-7H,1H3,(H,13,14)
InChIKeyKBYMVQQBIVUGHY-UHFFFAOYSA-N
XLogP2.06
TPSA46.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.23
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2,5-dimethylpyrazol-3-yl)pyrrolo[2,3-b]pyridine
CID 141216183
1-phenylpyrrolo[2,3-b]pyridine
CID 18372148
5-methyl-3-pyrazol-1-yl-1H-pyrazole
CID 12560597
1-[4-[4-methyl-6-(4-pyrrolo[2,3-b]pyridin-1-ylphenyl)-1,3,5-triazin-2-yl]phenyl]pyrrolo[2,3-b]pyridine
CID 126561534
methane;1-methylpyrrolo[2,3-b]pyridine
CID 142434166
tris(4-pyrrolo[2,3-b]pyridin-1-ylphenyl)bismuthane
CID 138972796
3-pyrrolo[2,3-b]pyridin-1-ylpyrrole-2,5-dione
CID 119085561
methyl-tris(pyrrolo[2,3-b]pyridin-1-yl)silane
CID 139110626
N,N-dimethyl-1-(4-pyrrolo[2,3-b]pyridin-1-ylphenyl)methanamine
CID 44521487
1-[3-(trifluoromethyl)phenyl]pyrrolo[2,3-b]pyridine
CID 151593977
4-pyrrolo[2,3-b]pyridin-1-ylbenzonitrile
CID 53302005
1-methylpyrrolo[2,3-b]pyridine;propane
CID 144881648

Frequently Asked Questions

What is the IUPAC name of 1-(5-methyl-1H-pyrazol-3-yl)pyrrolo[2,3-b]pyridine?
The IUPAC name of 1-(5-methyl-1H-pyrazol-3-yl)pyrrolo[2,3-b]pyridine (CID 141216147) is 1-(5-methyl-1H-pyrazol-3-yl)pyrrolo[2,3-b]pyridine.
What is the SMILES notation for 1-(5-methyl-1H-pyrazol-3-yl)pyrrolo[2,3-b]pyridine?
The canonical SMILES for 1-(5-methyl-1H-pyrazol-3-yl)pyrrolo[2,3-b]pyridine is Cc1cc(-n2ccc3cccnc32)n[nH]1.
What is the InChIKey of 1-(5-methyl-1H-pyrazol-3-yl)pyrrolo[2,3-b]pyridine?
The InChIKey is KBYMVQQBIVUGHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N4/c1-8-7-10(14-13-8)15-6-4-9-3-2-5-12-11(9)15/h2-7H,1H3,(H,13,14).
What are the key properties of 1-(5-methyl-1H-pyrazol-3-yl)pyrrolo[2,3-b]pyridine?
1-(5-methyl-1H-pyrazol-3-yl)pyrrolo[2,3-b]pyridine has a molecular weight of 198.23 g/mol, XLogP of 2.06, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-methyl-1H-pyrazol-3-yl)pyrrolo[2,3-b]pyridine is sourced from PubChem (CID 141216147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).