4-chloro-6-(2-ethoxyethylamino)-2-methylpyrimidine-5-carbaldehyde

C10H14ClN3O2 — CID 80731663

IUPAC4-chloro-6-(2-ethoxyethylamino)-2-methylpyrimidine-5-carbaldehyde
SMILESCCOCCNc1nc(C)nc(Cl)c1C=O
InChIInChI=1S/C10H14ClN3O2/c1-3-16-5-4-12-10-8(6-15)9(11)13-7(2)14-10/h6H,3-5H2,1-2H3,(H,12,13,14)
InChIKeyIGGFMNCWFYXKRY-UHFFFAOYSA-N
MW243.69 g/mol
LogP1.70
Rot. Bonds6

About 4-chloro-6-(2-ethoxyethylamino)-2-methylpyrimidine-5-carbaldehyde

4-chloro-6-(2-ethoxyethylamino)-2-methylpyrimidine-5-carbaldehyde (PubChem CID 80731663) has the molecular formula C10H14ClN3O2 and a molecular weight of 243.69 g/mol. Its IUPAC name is 4-chloro-6-(2-ethoxyethylamino)-2-methylpyrimidine-5-carbaldehyde.

Molecular Properties

Compound Name4-chloro-6-(2-ethoxyethylamino)-2-methylpyrimidine-5-carbaldehyde
PubChem CID80731663
Molecular FormulaC10H14ClN3O2
Molecular Weight243.69 g/mol
Exact Mass243.08
IUPAC Name4-chloro-6-(2-ethoxyethylamino)-2-methylpyrimidine-5-carbaldehyde
SMILESCCOCCNc1nc(C)nc(Cl)c1C=O
InChIInChI=1S/C10H14ClN3O2/c1-3-16-5-4-12-10-8(6-15)9(11)13-7(2)14-10/h6H,3-5H2,1-2H3,(H,12,13,14)
InChIKeyIGGFMNCWFYXKRY-UHFFFAOYSA-N
XLogP1.70
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.69
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-[2-[(6-chloro-5-formyl-2-methylpyrimidin-4-yl)amino]ethoxy]acetamide
CID 106240012
4-chloro-6-[2-(cyclopropylmethoxy)ethylamino]-2-methylpyrimidine-5-carbaldehyde
CID 114098545
4-chloro-6-(4-hydroxybutylamino)-2-methylpyrimidine-5-carbaldehyde
CID 106842900
4-chloro-6-(5-hydroxypentylamino)-2-methylpyrimidine-5-carbaldehyde
CID 107318334
3-[(6-chloro-5-formyl-2-methylpyrimidin-4-yl)amino]propanamide
CID 80732228
4-[(6-chloro-5-formyl-2-methylpyrimidin-4-yl)amino]butanamide
CID 80732409
4-chloro-2-methyl-6-[3-[methyl(propan-2-yl)amino]propylamino]pyrimidine-5-carbaldehyde
CID 114139469
4-chloro-2-methyl-6-[2-(trifluoromethylsulfanyl)ethylamino]pyrimidine-5-carbaldehyde
CID 114188159
4-chloro-2-methyl-6-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethylamino]pyrimidine-5-carbaldehyde
CID 114186752
4-chloro-6-[(5-hydroxy-4-methylpentyl)amino]-2-methylpyrimidine-5-carbaldehyde
CID 114152164
4-chloro-2-methyl-6-[2-(3-methylphenyl)ethylamino]pyrimidine-5-carbaldehyde
CID 80732797
4-chloro-6-[2-(1H-imidazol-2-yl)ethylamino]-2-methylpyrimidine-5-carbaldehyde
CID 106196793

Frequently Asked Questions

What is the IUPAC name of 4-chloro-6-(2-ethoxyethylamino)-2-methylpyrimidine-5-carbaldehyde?
The IUPAC name of 4-chloro-6-(2-ethoxyethylamino)-2-methylpyrimidine-5-carbaldehyde (CID 80731663) is 4-chloro-6-(2-ethoxyethylamino)-2-methylpyrimidine-5-carbaldehyde.
What is the SMILES notation for 4-chloro-6-(2-ethoxyethylamino)-2-methylpyrimidine-5-carbaldehyde?
The canonical SMILES for 4-chloro-6-(2-ethoxyethylamino)-2-methylpyrimidine-5-carbaldehyde is CCOCCNc1nc(C)nc(Cl)c1C=O.
What is the InChIKey of 4-chloro-6-(2-ethoxyethylamino)-2-methylpyrimidine-5-carbaldehyde?
The InChIKey is IGGFMNCWFYXKRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14ClN3O2/c1-3-16-5-4-12-10-8(6-15)9(11)13-7(2)14-10/h6H,3-5H2,1-2H3,(H,12,13,14).
What are the key properties of 4-chloro-6-(2-ethoxyethylamino)-2-methylpyrimidine-5-carbaldehyde?
4-chloro-6-(2-ethoxyethylamino)-2-methylpyrimidine-5-carbaldehyde has a molecular weight of 243.69 g/mol, XLogP of 1.70, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-6-(2-ethoxyethylamino)-2-methylpyrimidine-5-carbaldehyde is sourced from PubChem (CID 80731663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).