2-amino-4-methylpyrimidine-5-carboxamide

C6H8N4O — CID 18986589

IUPAC2-amino-4-methylpyrimidine-5-carboxamide
SMILESCc1nc(N)ncc1C(N)=O
InChIInChI=1S/C6H8N4O/c1-3-4(5(7)11)2-9-6(8)10-3/h2H,1H3,(H2,7,11)(H2,8,9,10)
InChIKeyKSTDULLCBVQJFJ-UHFFFAOYSA-N
MW152.16 g/mol
LogP-0.53
Rot. Bonds1

About 2-amino-4-methylpyrimidine-5-carboxamide

2-amino-4-methylpyrimidine-5-carboxamide (PubChem CID 18986589) has the molecular formula C6H8N4O and a molecular weight of 152.16 g/mol. Its IUPAC name is 2-amino-4-methylpyrimidine-5-carboxamide.

Molecular Properties

Compound Name2-amino-4-methylpyrimidine-5-carboxamide
PubChem CID18986589
Molecular FormulaC6H8N4O
Molecular Weight152.16 g/mol
Exact Mass152.07
IUPAC Name2-amino-4-methylpyrimidine-5-carboxamide
SMILESCc1nc(N)ncc1C(N)=O
InChIInChI=1S/C6H8N4O/c1-3-4(5(7)11)2-9-6(8)10-3/h2H,1H3,(H2,7,11)(H2,8,9,10)
InChIKeyKSTDULLCBVQJFJ-UHFFFAOYSA-N
XLogP-0.53
TPSA94.89 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.16
LogP ≤ 5-0.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-amino-4-methylpyrimidine-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

Frequently Asked Questions

What is the IUPAC name of 2-amino-4-methylpyrimidine-5-carboxamide?
The IUPAC name of 2-amino-4-methylpyrimidine-5-carboxamide (CID 18986589) is 2-amino-4-methylpyrimidine-5-carboxamide.
What is the SMILES notation for 2-amino-4-methylpyrimidine-5-carboxamide?
The canonical SMILES for 2-amino-4-methylpyrimidine-5-carboxamide is Cc1nc(N)ncc1C(N)=O.
What is the InChIKey of 2-amino-4-methylpyrimidine-5-carboxamide?
The InChIKey is KSTDULLCBVQJFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N4O/c1-3-4(5(7)11)2-9-6(8)10-3/h2H,1H3,(H2,7,11)(H2,8,9,10).
What are the key properties of 2-amino-4-methylpyrimidine-5-carboxamide?
2-amino-4-methylpyrimidine-5-carboxamide has a molecular weight of 152.16 g/mol, XLogP of -0.53, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-4-methylpyrimidine-5-carboxamide is sourced from PubChem (CID 18986589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).