N-pyrrolo[2,3-c]pyridin-1-ylpyrimidine-5-carboxamide

C12H9N5O — CID 91264583

IUPACN-pyrrolo[2,3-c]pyridin-1-ylpyrimidine-5-carboxamide
SMILESO=C(Nn1ccc2ccncc21)c1cncnc1
InChIInChI=1S/C12H9N5O/c18-12(10-5-14-8-15-6-10)16-17-4-2-9-1-3-13-7-11(9)17/h1-8H,(H,16,18)
InChIKeyCKJCQLDRQMXFDI-UHFFFAOYSA-N
MW239.24 g/mol
LogP1.21
Rot. Bonds2

About N-pyrrolo[2,3-c]pyridin-1-ylpyrimidine-5-carboxamide

N-pyrrolo[2,3-c]pyridin-1-ylpyrimidine-5-carboxamide (PubChem CID 91264583) has the molecular formula C12H9N5O and a molecular weight of 239.24 g/mol. Its IUPAC name is N-pyrrolo[2,3-c]pyridin-1-ylpyrimidine-5-carboxamide.

Molecular Properties

Compound NameN-pyrrolo[2,3-c]pyridin-1-ylpyrimidine-5-carboxamide
PubChem CID91264583
Molecular FormulaC12H9N5O
Molecular Weight239.24 g/mol
Exact Mass239.08
IUPAC NameN-pyrrolo[2,3-c]pyridin-1-ylpyrimidine-5-carboxamide
SMILESO=C(Nn1ccc2ccncc21)c1cncnc1
InChIInChI=1S/C12H9N5O/c18-12(10-5-14-8-15-6-10)16-17-4-2-9-1-3-13-7-11(9)17/h1-8H,(H,16,18)
InChIKeyCKJCQLDRQMXFDI-UHFFFAOYSA-N
XLogP1.21
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.24
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-pyrrolo[2,3-c]pyridin-1-ylpyrimidine-5-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-oxidopyrrolo[2,3-c]pyridine
CID 87757695
N-methylpyrimidine-5-carboxamide
CID 23534458
tert-butyl pyrrolo[2,3-c]pyridin-1-yl carbonate
CID 68729730
N-(10-oxo-2,3,5,7,8,11-hexazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,12-pentaen-11-yl)pyridine-4-carboxamide
CID 66505691
3-pyrrolo[2,3-c]pyridin-1-ylpropan-1-ol
CID 117223985
N-(trideuteriomethyl)pyrimidine-5-carboxamide
CID 168931519
N-[10-oxo-4-(trifluoromethyl)-2,3,5,7,11-pentazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,12-pentaen-11-yl]pyridine-3-carboxamide
CID 16653997
4-(pyrrolo[2,3-c]pyridin-1-ylmethyl)cyclohexane-1-carboxylic acid
CID 172581981
N-(6-aminopurin-9-yl)pyridine-3-carboxamide
CID 57322773
2-pyrazolo[5,4-c]pyridin-1-ylacetamide
CID 89216977
N-(4-amino-3-methylbutan-2-yl)pyrimidine-5-carboxamide
CID 102922915
(4-methyl-3-pyridinyl)-pyrimidin-5-ylmethanone
CID 114877527

Frequently Asked Questions

What is the IUPAC name of N-pyrrolo[2,3-c]pyridin-1-ylpyrimidine-5-carboxamide?
The IUPAC name of N-pyrrolo[2,3-c]pyridin-1-ylpyrimidine-5-carboxamide (CID 91264583) is N-pyrrolo[2,3-c]pyridin-1-ylpyrimidine-5-carboxamide.
What is the SMILES notation for N-pyrrolo[2,3-c]pyridin-1-ylpyrimidine-5-carboxamide?
The canonical SMILES for N-pyrrolo[2,3-c]pyridin-1-ylpyrimidine-5-carboxamide is O=C(Nn1ccc2ccncc21)c1cncnc1.
What is the InChIKey of N-pyrrolo[2,3-c]pyridin-1-ylpyrimidine-5-carboxamide?
The InChIKey is CKJCQLDRQMXFDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9N5O/c18-12(10-5-14-8-15-6-10)16-17-4-2-9-1-3-13-7-11(9)17/h1-8H,(H,16,18).
What are the key properties of N-pyrrolo[2,3-c]pyridin-1-ylpyrimidine-5-carboxamide?
N-pyrrolo[2,3-c]pyridin-1-ylpyrimidine-5-carboxamide has a molecular weight of 239.24 g/mol, XLogP of 1.21, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-pyrrolo[2,3-c]pyridin-1-ylpyrimidine-5-carboxamide is sourced from PubChem (CID 91264583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).