2-amino-7H-pyrrolo[2,3-d]pyrimidine-6-carboxamide

C7H7N5O — CID 149158534

IUPAC2-amino-7H-pyrrolo[2,3-d]pyrimidine-6-carboxamide
SMILESNC(=O)c1cc2cnc(N)nc2[nH]1
InChIInChI=1S/C7H7N5O/c8-5(13)4-1-3-2-10-7(9)12-6(3)11-4/h1-2H,(H2,8,13)(H3,9,10,11,12)
InChIKeyRIOUBHZERJFDOH-UHFFFAOYSA-N
MW177.17 g/mol
LogP-0.36
Rot. Bonds1

About 2-amino-7H-pyrrolo[2,3-d]pyrimidine-6-carboxamide

2-amino-7H-pyrrolo[2,3-d]pyrimidine-6-carboxamide (PubChem CID 149158534) has the molecular formula C7H7N5O and a molecular weight of 177.17 g/mol. Its IUPAC name is 2-amino-7H-pyrrolo[2,3-d]pyrimidine-6-carboxamide.

Molecular Properties

Compound Name2-amino-7H-pyrrolo[2,3-d]pyrimidine-6-carboxamide
PubChem CID149158534
Molecular FormulaC7H7N5O
Molecular Weight177.17 g/mol
Exact Mass177.07
IUPAC Name2-amino-7H-pyrrolo[2,3-d]pyrimidine-6-carboxamide
SMILESNC(=O)c1cc2cnc(N)nc2[nH]1
InChIInChI=1S/C7H7N5O/c8-5(13)4-1-3-2-10-7(9)12-6(3)11-4/h1-2H,(H2,8,13)(H3,9,10,11,12)
InChIKeyRIOUBHZERJFDOH-UHFFFAOYSA-N
XLogP-0.36
TPSA110.68 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.17
LogP ≤ 5-0.36
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-amino-7H-pyrrolo[2,3-d]pyrimidine-6-carboxamide?
The IUPAC name of 2-amino-7H-pyrrolo[2,3-d]pyrimidine-6-carboxamide (CID 149158534) is 2-amino-7H-pyrrolo[2,3-d]pyrimidine-6-carboxamide.
What is the SMILES notation for 2-amino-7H-pyrrolo[2,3-d]pyrimidine-6-carboxamide?
The canonical SMILES for 2-amino-7H-pyrrolo[2,3-d]pyrimidine-6-carboxamide is NC(=O)c1cc2cnc(N)nc2[nH]1.
What is the InChIKey of 2-amino-7H-pyrrolo[2,3-d]pyrimidine-6-carboxamide?
The InChIKey is RIOUBHZERJFDOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7N5O/c8-5(13)4-1-3-2-10-7(9)12-6(3)11-4/h1-2H,(H2,8,13)(H3,9,10,11,12).
What are the key properties of 2-amino-7H-pyrrolo[2,3-d]pyrimidine-6-carboxamide?
2-amino-7H-pyrrolo[2,3-d]pyrimidine-6-carboxamide has a molecular weight of 177.17 g/mol, XLogP of -0.36, 1 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-7H-pyrrolo[2,3-d]pyrimidine-6-carboxamide is sourced from PubChem (CID 149158534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).