4-N-(3,5-dichlorophenyl)-6-methylpyrimidine-2,4-diamine

C11H10Cl2N4 — CID 2730123

IUPAC4-N-(3,5-dichlorophenyl)-6-methylpyrimidine-2,4-diamine
SMILESCc1cc(Nc2cc(Cl)cc(Cl)c2)nc(N)n1
InChIInChI=1S/C11H10Cl2N4/c1-6-2-10(17-11(14)15-6)16-9-4-7(12)3-8(13)5-9/h2-5H,1H3,(H3,14,15,16,17)
InChIKeyAMUNNKSZVRNYLZ-UHFFFAOYSA-N
MW269.14 g/mol
LogP3.42
Rot. Bonds2

About 4-N-(3,5-dichlorophenyl)-6-methylpyrimidine-2,4-diamine

4-N-(3,5-dichlorophenyl)-6-methylpyrimidine-2,4-diamine (PubChem CID 2730123) has the molecular formula C11H10Cl2N4 and a molecular weight of 269.14 g/mol. Its IUPAC name is 4-N-(3,5-dichlorophenyl)-6-methylpyrimidine-2,4-diamine.

Molecular Properties

Compound Name4-N-(3,5-dichlorophenyl)-6-methylpyrimidine-2,4-diamine
PubChem CID2730123
Molecular FormulaC11H10Cl2N4
Molecular Weight269.14 g/mol
Exact Mass268.03
IUPAC Name4-N-(3,5-dichlorophenyl)-6-methylpyrimidine-2,4-diamine
SMILESCc1cc(Nc2cc(Cl)cc(Cl)c2)nc(N)n1
InChIInChI=1S/C11H10Cl2N4/c1-6-2-10(17-11(14)15-6)16-9-4-7(12)3-8(13)5-9/h2-5H,1H3,(H3,14,15,16,17)
InChIKeyAMUNNKSZVRNYLZ-UHFFFAOYSA-N
XLogP3.42
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.14
LogP ≤ 53.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

Pyrimethanil
CID 91650
1-(4,6-Dimethyl-2-pyrimidinyl)-3-phenylguanidine
CID 9570316
1-(4-Chloro-6-methylpyrimidin-2-yl)-3-(3-chlorophenyl)urea
CID 2306588
[6-Methyl-2-(phenylamino)pyrimidin-4-yl]phenylamine
CID 673737
Urea, 1-(p-chlorophenyl)-3-(4,6-dimethyl-2-pyrimidinyl)-
CID 204267
GUANIDINE, 1-(p-CHLOROPHENYL)-3-(4,6-DIMETHYL-2-PYRIMIDINYL)-
CID 5726586
N4-(3-chlorophenyl)-6-methyl-N2-(phenylmethyl)pyrimidine-2,4-diamine
CID 697235
KCa2 channel modulator 1
CID 16800218
4-N-(3-chlorophenyl)-6-N-ethylpyrimidine-4,6-diamine
CID 67304928
N-(5-Chloro-2-fluorophenyl)-2-(3,5-dimethyl-1H-pyrazol-1-yl)-6-methylpyrimidin-4-amine
CID 163196286
N~4~-(4-fluorophenyl)-6-methyl-2,4-pyrimidinediamine
CID 2766305
2-Amino-4-phenylamino-6-methylpyrimidine
CID 608203

Frequently Asked Questions

What is the IUPAC name of 4-N-(3,5-dichlorophenyl)-6-methylpyrimidine-2,4-diamine?
The IUPAC name of 4-N-(3,5-dichlorophenyl)-6-methylpyrimidine-2,4-diamine (CID 2730123) is 4-N-(3,5-dichlorophenyl)-6-methylpyrimidine-2,4-diamine.
What is the SMILES notation for 4-N-(3,5-dichlorophenyl)-6-methylpyrimidine-2,4-diamine?
The canonical SMILES for 4-N-(3,5-dichlorophenyl)-6-methylpyrimidine-2,4-diamine is Cc1cc(Nc2cc(Cl)cc(Cl)c2)nc(N)n1.
What is the InChIKey of 4-N-(3,5-dichlorophenyl)-6-methylpyrimidine-2,4-diamine?
The InChIKey is AMUNNKSZVRNYLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10Cl2N4/c1-6-2-10(17-11(14)15-6)16-9-4-7(12)3-8(13)5-9/h2-5H,1H3,(H3,14,15,16,17).
What are the key properties of 4-N-(3,5-dichlorophenyl)-6-methylpyrimidine-2,4-diamine?
4-N-(3,5-dichlorophenyl)-6-methylpyrimidine-2,4-diamine has a molecular weight of 269.14 g/mol, XLogP of 3.42, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-(3,5-dichlorophenyl)-6-methylpyrimidine-2,4-diamine is sourced from PubChem (CID 2730123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).