5-[3-(2-chlorophenoxy)propyl]-6-methylpyrimidine-2,4-diamine

C14H17ClN4O — CID 44531878

IUPAC5-[3-(2-chlorophenoxy)propyl]-6-methylpyrimidine-2,4-diamine
SMILESCc1nc(N)nc(N)c1CCCOc1ccccc1Cl
InChIInChI=1S/C14H17ClN4O/c1-9-10(13(16)19-14(17)18-9)5-4-8-20-12-7-3-2-6-11(12)15/h2-3,6-7H,4-5,8H2,1H3,(H4,16,17,18,19)
InChIKeyFQFHZXHNVSTVIH-UHFFFAOYSA-N
MW292.77 g/mol
LogP2.61
Rot. Bonds5

About 5-[3-(2-chlorophenoxy)propyl]-6-methylpyrimidine-2,4-diamine

5-[3-(2-chlorophenoxy)propyl]-6-methylpyrimidine-2,4-diamine (PubChem CID 44531878) has the molecular formula C14H17ClN4O and a molecular weight of 292.77 g/mol. Its IUPAC name is 5-[3-(2-chlorophenoxy)propyl]-6-methylpyrimidine-2,4-diamine.

Molecular Properties

Compound Name5-[3-(2-chlorophenoxy)propyl]-6-methylpyrimidine-2,4-diamine
PubChem CID44531878
Molecular FormulaC14H17ClN4O
Molecular Weight292.77 g/mol
Exact Mass292.11
IUPAC Name5-[3-(2-chlorophenoxy)propyl]-6-methylpyrimidine-2,4-diamine
SMILESCc1nc(N)nc(N)c1CCCOc1ccccc1Cl
InChIInChI=1S/C14H17ClN4O/c1-9-10(13(16)19-14(17)18-9)5-4-8-20-12-7-3-2-6-11(12)15/h2-3,6-7H,4-5,8H2,1H3,(H4,16,17,18,19)
InChIKeyFQFHZXHNVSTVIH-UHFFFAOYSA-N
XLogP2.61
TPSA87.05 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.77
LogP ≤ 52.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

4-[5-(2-chlorophenoxy)pentyl]quinazolin-2-amine
CID 154004984
2-[3-(2-chlorophenoxy)propyl]-6-methylimidazo[2,1-b][1,3,4]thiadiazole-5-carbaldehyde
CID 39198243
bis[2-(2-chlorophenoxy)ethyl] oxalate
CID 68775442
3-(2-chlorophenoxy)propyl acetate
CID 59706608
ethyl 2-amino-4-[(2-chlorophenoxy)methyl]-6-methylpyrimidine-5-carboxylate
CID 54851197
1-chloro-2-(4-methoxybutoxy)benzene
CID 59339544
2-amino-4-[3-(2,4-dichlorophenoxy)propyl]-6-methylpyrimidine-5-carboxamide
CID 54850496
[2-[3-(2-chlorophenoxy)propyl]-1,3-thiazol-4-yl]methanol
CID 82154477
3-[2-(2-chlorophenoxy)ethoxy]-4-methylaniline
CID 39377062
5-chloro-2-[(2-chlorophenoxy)methyl]-4-methyl-1H-pyrimidin-6-one
CID 135419005
2-(2-chlorophenoxy)ethyl 4-methyl-2-phenyl-1,3-thiazole-5-carboxylate
CID 7721164
1-chloro-2-(4-methylpentoxy)benzene
CID 59060951

Frequently Asked Questions

What is the IUPAC name of 5-[3-(2-chlorophenoxy)propyl]-6-methylpyrimidine-2,4-diamine?
The IUPAC name of 5-[3-(2-chlorophenoxy)propyl]-6-methylpyrimidine-2,4-diamine (CID 44531878) is 5-[3-(2-chlorophenoxy)propyl]-6-methylpyrimidine-2,4-diamine.
What is the SMILES notation for 5-[3-(2-chlorophenoxy)propyl]-6-methylpyrimidine-2,4-diamine?
The canonical SMILES for 5-[3-(2-chlorophenoxy)propyl]-6-methylpyrimidine-2,4-diamine is Cc1nc(N)nc(N)c1CCCOc1ccccc1Cl.
What is the InChIKey of 5-[3-(2-chlorophenoxy)propyl]-6-methylpyrimidine-2,4-diamine?
The InChIKey is FQFHZXHNVSTVIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17ClN4O/c1-9-10(13(16)19-14(17)18-9)5-4-8-20-12-7-3-2-6-11(12)15/h2-3,6-7H,4-5,8H2,1H3,(H4,16,17,18,19).
What are the key properties of 5-[3-(2-chlorophenoxy)propyl]-6-methylpyrimidine-2,4-diamine?
5-[3-(2-chlorophenoxy)propyl]-6-methylpyrimidine-2,4-diamine has a molecular weight of 292.77 g/mol, XLogP of 2.61, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[3-(2-chlorophenoxy)propyl]-6-methylpyrimidine-2,4-diamine is sourced from PubChem (CID 44531878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).