N-pyrrolo[2,3-b]pyridin-1-ylcyclopropanecarboxamide

C11H11N3O — CID 163598022

IUPACN-pyrrolo[2,3-b]pyridin-1-ylcyclopropanecarboxamide
SMILESO=C(Nn1ccc2cccnc21)C1CC1
InChIInChI=1S/C11H11N3O/c15-11(9-3-4-9)13-14-7-5-8-2-1-6-12-10(8)14/h1-2,5-7,9H,3-4H2,(H,13,15)
InChIKeyGVEBPZNSHYRHKS-UHFFFAOYSA-N
MW201.23 g/mol
LogP1.52
Rot. Bonds2

About N-pyrrolo[2,3-b]pyridin-1-ylcyclopropanecarboxamide

N-pyrrolo[2,3-b]pyridin-1-ylcyclopropanecarboxamide (PubChem CID 163598022) has the molecular formula C11H11N3O and a molecular weight of 201.23 g/mol. Its IUPAC name is N-pyrrolo[2,3-b]pyridin-1-ylcyclopropanecarboxamide.

Molecular Properties

Compound NameN-pyrrolo[2,3-b]pyridin-1-ylcyclopropanecarboxamide
PubChem CID163598022
Molecular FormulaC11H11N3O
Molecular Weight201.23 g/mol
Exact Mass201.09
IUPAC NameN-pyrrolo[2,3-b]pyridin-1-ylcyclopropanecarboxamide
SMILESO=C(Nn1ccc2cccnc21)C1CC1
InChIInChI=1S/C11H11N3O/c15-11(9-3-4-9)13-14-7-5-8-2-1-6-12-10(8)14/h1-2,5-7,9H,3-4H2,(H,13,15)
InChIKeyGVEBPZNSHYRHKS-UHFFFAOYSA-N
XLogP1.52
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.23
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(7-oxidopyrrolo[2,3-b]pyridin-7-ium-1-yl)cyclopropanecarboxamide
CID 162446305
1-N-cyclopropyl-4-N-quinolin-8-ylcyclohexane-1,4-dicarboxamide
CID 109144816
N-quinolin-8-ylcyclohexanecarboxamide
CID 835933
N-[2-(2-aminoimidazo[4,5-b]pyridin-3-yl)ethyl]cyclopropanecarboxamide
CID 113481413
1-(cyclopropylmethyl)pyrrolo[2,3-b]pyridine
CID 76852301
4-[(3-chloro-2-pyridinyl)carbamoyl]cyclohexane-1-carboxylic acid
CID 103094698
1-N,4-N-bis(benzotriazol-2-yl)cyclohexane-1,4-dicarboxamide
CID 171722340
(2R)-2-amino-3-pyrrolo[2,3-b]pyridin-1-ylpropanoic acid
CID 25324840
1-(4-methylphenyl)sulfonyl-N-quinolin-8-ylpiperidine-4-carboxamide
CID 3192941
4-amino-N-(2-pyrrolidin-1-yl-3-pyridinyl)cyclohexane-1-carboxamide
CID 60847644
N-hydroxy-4-(pyrrolo[2,3-b]pyridin-1-ylmethyl)benzamide
CID 118437647
N-[5-(quinolin-8-ylamino)-2-pyridinyl]cyclopropanecarboxamide
CID 113036290

Frequently Asked Questions

What is the IUPAC name of N-pyrrolo[2,3-b]pyridin-1-ylcyclopropanecarboxamide?
The IUPAC name of N-pyrrolo[2,3-b]pyridin-1-ylcyclopropanecarboxamide (CID 163598022) is N-pyrrolo[2,3-b]pyridin-1-ylcyclopropanecarboxamide.
What is the SMILES notation for N-pyrrolo[2,3-b]pyridin-1-ylcyclopropanecarboxamide?
The canonical SMILES for N-pyrrolo[2,3-b]pyridin-1-ylcyclopropanecarboxamide is O=C(Nn1ccc2cccnc21)C1CC1.
What is the InChIKey of N-pyrrolo[2,3-b]pyridin-1-ylcyclopropanecarboxamide?
The InChIKey is GVEBPZNSHYRHKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3O/c15-11(9-3-4-9)13-14-7-5-8-2-1-6-12-10(8)14/h1-2,5-7,9H,3-4H2,(H,13,15).
What are the key properties of N-pyrrolo[2,3-b]pyridin-1-ylcyclopropanecarboxamide?
N-pyrrolo[2,3-b]pyridin-1-ylcyclopropanecarboxamide has a molecular weight of 201.23 g/mol, XLogP of 1.52, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-pyrrolo[2,3-b]pyridin-1-ylcyclopropanecarboxamide is sourced from PubChem (CID 163598022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).