4-pyrrolo[2,3-c]pyridin-1-ylpyrimidin-2-amine

C11H9N5 — CID 71580743

IUPAC4-pyrrolo[2,3-c]pyridin-1-ylpyrimidin-2-amine
SMILESNc1nccc(-n2ccc3ccncc32)n1
InChIInChI=1S/C11H9N5/c12-11-14-5-2-10(15-11)16-6-3-8-1-4-13-7-9(8)16/h1-7H,(H2,12,14,15)
InChIKeyLAAXCJUGGGGBEQ-UHFFFAOYSA-N
MW211.23 g/mol
LogP1.40
Rot. Bonds1

About 4-pyrrolo[2,3-c]pyridin-1-ylpyrimidin-2-amine

4-pyrrolo[2,3-c]pyridin-1-ylpyrimidin-2-amine (PubChem CID 71580743) has the molecular formula C11H9N5 and a molecular weight of 211.23 g/mol. Its IUPAC name is 4-pyrrolo[2,3-c]pyridin-1-ylpyrimidin-2-amine.

Molecular Properties

Compound Name4-pyrrolo[2,3-c]pyridin-1-ylpyrimidin-2-amine
PubChem CID71580743
Molecular FormulaC11H9N5
Molecular Weight211.23 g/mol
Exact Mass211.09
IUPAC Name4-pyrrolo[2,3-c]pyridin-1-ylpyrimidin-2-amine
SMILESNc1nccc(-n2ccc3ccncc32)n1
InChIInChI=1S/C11H9N5/c12-11-14-5-2-10(15-11)16-6-3-8-1-4-13-7-9(8)16/h1-7H,(H2,12,14,15)
InChIKeyLAAXCJUGGGGBEQ-UHFFFAOYSA-N
XLogP1.40
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.23
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-(5-chloroindol-1-yl)pyrimidin-2-amine
CID 135203717
3-methyl-4-(2-methyl-6-pyrrolo[2,3-c]pyridin-1-yl-3-pyridinyl)pyridin-2-amine
CID 118577026
1-fluoro-7-pyrrolo[2,3-c]pyridin-1-yl-2,6-naphthyridine
CID 118577050
4-(3-phenylpyrrolo[3,2-c]pyridin-1-yl)pyrimidin-2-amine
CID 71580830
6-fluoro-3-pyrrolo[2,3-c]pyridin-1-ylisoquinolin-7-amine
CID 118585652
7-iodo-3-pyrrolo[2,3-c]pyridin-1-ylisoquinolin-8-amine
CID 118585733
6-(19F)fluoro-3-pyrrolo[2,3-c]pyridin-1-ylisoquinolin-5-amine
CID 169440714
8-methyl-3-pyrrolo[2,3-c]pyridin-1-ylisoquinolin-5-amine
CID 144977078
6-fluoro-3-pyrrolo[2,3-c]pyridin-1-ylisoquinolin-5-amine
CID 118577045
1-[5-[(E)-2-pyridin-4-ylethenyl]-2-pyridinyl]pyrrolo[2,3-c]pyridine
CID 118585650
1-pyrazin-2-ylindole
CID 58898193
1-methoxy-7-pyrrolo[2,3-c]pyridin-1-yl-2,6-naphthyridine
CID 118577056

Frequently Asked Questions

What is the IUPAC name of 4-pyrrolo[2,3-c]pyridin-1-ylpyrimidin-2-amine?
The IUPAC name of 4-pyrrolo[2,3-c]pyridin-1-ylpyrimidin-2-amine (CID 71580743) is 4-pyrrolo[2,3-c]pyridin-1-ylpyrimidin-2-amine.
What is the SMILES notation for 4-pyrrolo[2,3-c]pyridin-1-ylpyrimidin-2-amine?
The canonical SMILES for 4-pyrrolo[2,3-c]pyridin-1-ylpyrimidin-2-amine is Nc1nccc(-n2ccc3ccncc32)n1.
What is the InChIKey of 4-pyrrolo[2,3-c]pyridin-1-ylpyrimidin-2-amine?
The InChIKey is LAAXCJUGGGGBEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9N5/c12-11-14-5-2-10(15-11)16-6-3-8-1-4-13-7-9(8)16/h1-7H,(H2,12,14,15).
What are the key properties of 4-pyrrolo[2,3-c]pyridin-1-ylpyrimidin-2-amine?
4-pyrrolo[2,3-c]pyridin-1-ylpyrimidin-2-amine has a molecular weight of 211.23 g/mol, XLogP of 1.40, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-pyrrolo[2,3-c]pyridin-1-ylpyrimidin-2-amine is sourced from PubChem (CID 71580743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).