4-N-(3-chloro-2-methylphenyl)-6-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpyrimidine-4,6-diamine

C20H19ClN4O2 — CID 112878074

IUPAC4-N-(3-chloro-2-methylphenyl)-6-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpyrimidine-4,6-diamine
SMILESCc1nc(Nc2ccc3c(c2)OCCO3)cc(Nc2cccc(Cl)c2C)n1
InChIInChI=1S/C20H19ClN4O2/c1-12-15(21)4-3-5-16(12)25-20-11-19(22-13(2)23-20)24-14-6-7-17-18(10-14)27-9-8-26-17/h3-7,10-11H,8-9H2,1-2H3,(H2,22,23,24,25)
InChIKeyBBAWYFCQOWSVAS-UHFFFAOYSA-N
MW382.85 g/mol
LogP5.01
Rot. Bonds4

About 4-N-(3-chloro-2-methylphenyl)-6-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpyrimidine-4,6-diamine

4-N-(3-chloro-2-methylphenyl)-6-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpyrimidine-4,6-diamine (PubChem CID 112878074) has the molecular formula C20H19ClN4O2 and a molecular weight of 382.85 g/mol. Its IUPAC name is 4-N-(3-chloro-2-methylphenyl)-6-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpyrimidine-4,6-diamine.

Molecular Properties

Compound Name4-N-(3-chloro-2-methylphenyl)-6-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpyrimidine-4,6-diamine
PubChem CID112878074
Molecular FormulaC20H19ClN4O2
Molecular Weight382.85 g/mol
Exact Mass382.12
IUPAC Name4-N-(3-chloro-2-methylphenyl)-6-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpyrimidine-4,6-diamine
SMILESCc1nc(Nc2ccc3c(c2)OCCO3)cc(Nc2cccc(Cl)c2C)n1
InChIInChI=1S/C20H19ClN4O2/c1-12-15(21)4-3-5-16(12)25-20-11-19(22-13(2)23-20)24-14-6-7-17-18(10-14)27-9-8-26-17/h3-7,10-11H,8-9H2,1-2H3,(H2,22,23,24,25)
InChIKeyBBAWYFCQOWSVAS-UHFFFAOYSA-N
XLogP5.01
TPSA68.30 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500382.85
LogP ≤ 55.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-N-(3-chloro-2-methylphenyl)-6-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpyrimidine-4,6-diamine?
The IUPAC name of 4-N-(3-chloro-2-methylphenyl)-6-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpyrimidine-4,6-diamine (CID 112878074) is 4-N-(3-chloro-2-methylphenyl)-6-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpyrimidine-4,6-diamine.
What is the SMILES notation for 4-N-(3-chloro-2-methylphenyl)-6-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpyrimidine-4,6-diamine?
The canonical SMILES for 4-N-(3-chloro-2-methylphenyl)-6-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpyrimidine-4,6-diamine is Cc1nc(Nc2ccc3c(c2)OCCO3)cc(Nc2cccc(Cl)c2C)n1.
What is the InChIKey of 4-N-(3-chloro-2-methylphenyl)-6-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpyrimidine-4,6-diamine?
The InChIKey is BBAWYFCQOWSVAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19ClN4O2/c1-12-15(21)4-3-5-16(12)25-20-11-19(22-13(2)23-20)24-14-6-7-17-18(10-14)27-9-8-26-17/h3-7,10-11H,8-9H2,1-2H3,(H2,22,23,24,25).
What are the key properties of 4-N-(3-chloro-2-methylphenyl)-6-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpyrimidine-4,6-diamine?
4-N-(3-chloro-2-methylphenyl)-6-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpyrimidine-4,6-diamine has a molecular weight of 382.85 g/mol, XLogP of 5.01, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-(3-chloro-2-methylphenyl)-6-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpyrimidine-4,6-diamine is sourced from PubChem (CID 112878074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).