2-[cyclopropyl(methyl)amino]-6-methylpyrimidine-4-carboximidamide

C10H15N5 — CID 107550128

IUPAC2-[cyclopropyl(methyl)amino]-6-methylpyrimidine-4-carboximidamide
SMILES[H]/N=C(\N)c1cc(C)nc(N(C)C2CC2)n1
InChIInChI=1S/C10H15N5/c1-6-5-8(9(11)12)14-10(13-6)15(2)7-3-4-7/h5,7H,3-4H2,1-2H3,(H3,11,12)
InChIKeyKCTQAHQUCZPBON-UHFFFAOYSA-N
MW205.26 g/mol
LogP0.67
Rot. Bonds3

About 2-[cyclopropyl(methyl)amino]-6-methylpyrimidine-4-carboximidamide

2-[cyclopropyl(methyl)amino]-6-methylpyrimidine-4-carboximidamide (PubChem CID 107550128) has the molecular formula C10H15N5 and a molecular weight of 205.26 g/mol. Its IUPAC name is 2-[cyclopropyl(methyl)amino]-6-methylpyrimidine-4-carboximidamide.

Molecular Properties

Compound Name2-[cyclopropyl(methyl)amino]-6-methylpyrimidine-4-carboximidamide
PubChem CID107550128
Molecular FormulaC10H15N5
Molecular Weight205.26 g/mol
Exact Mass205.13
IUPAC Name2-[cyclopropyl(methyl)amino]-6-methylpyrimidine-4-carboximidamide
SMILES[H]/N=C(\N)c1cc(C)nc(N(C)C2CC2)n1
InChIInChI=1S/C10H15N5/c1-6-5-8(9(11)12)14-10(13-6)15(2)7-3-4-7/h5,7H,3-4H2,1-2H3,(H3,11,12)
InChIKeyKCTQAHQUCZPBON-UHFFFAOYSA-N
XLogP0.67
TPSA78.89 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 50.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

Analyze 2-[cyclopropyl(methyl)amino]-6-methylpyrimidine-4-carboximidamide 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-[cyclopropyl(methyl)amino]-6-methylpyrimidine-4-carboximidamide?
The IUPAC name of 2-[cyclopropyl(methyl)amino]-6-methylpyrimidine-4-carboximidamide (CID 107550128) is 2-[cyclopropyl(methyl)amino]-6-methylpyrimidine-4-carboximidamide.
What is the SMILES notation for 2-[cyclopropyl(methyl)amino]-6-methylpyrimidine-4-carboximidamide?
The canonical SMILES for 2-[cyclopropyl(methyl)amino]-6-methylpyrimidine-4-carboximidamide is [H]/N=C(\N)c1cc(C)nc(N(C)C2CC2)n1.
What is the InChIKey of 2-[cyclopropyl(methyl)amino]-6-methylpyrimidine-4-carboximidamide?
The InChIKey is KCTQAHQUCZPBON-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5/c1-6-5-8(9(11)12)14-10(13-6)15(2)7-3-4-7/h5,7H,3-4H2,1-2H3,(H3,11,12).
What are the key properties of 2-[cyclopropyl(methyl)amino]-6-methylpyrimidine-4-carboximidamide?
2-[cyclopropyl(methyl)amino]-6-methylpyrimidine-4-carboximidamide has a molecular weight of 205.26 g/mol, XLogP of 0.67, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclopropyl(methyl)amino]-6-methylpyrimidine-4-carboximidamide is sourced from PubChem (CID 107550128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).