4-N-(5-chloro-2-methoxyphenyl)-6-N-(5-methyl-2-pyridinyl)-5-nitropyrimidine-4,6-diamine

C17H15ClN6O3 — CID 23484726

IUPAC4-N-(5-chloro-2-methoxyphenyl)-6-N-(5-methyl-2-pyridinyl)-5-nitropyrimidine-4,6-diamine
SMILESCOc1ccc(Cl)cc1Nc1ncnc(Nc2ccc(C)cn2)c1[N+](=O)[O-]
InChIInChI=1S/C17H15ClN6O3/c1-10-3-6-14(19-8-10)23-17-15(24(25)26)16(20-9-21-17)22-12-7-11(18)4-5-13(12)27-2/h3-9H,1-2H3,(H2,19,20,21,22,23)
InChIKeyRBNXSYOOKNLOQY-UHFFFAOYSA-N
MW386.80 g/mol
LogP4.24
Rot. Bonds6

About 4-N-(5-chloro-2-methoxyphenyl)-6-N-(5-methyl-2-pyridinyl)-5-nitropyrimidine-4,6-diamine

4-N-(5-chloro-2-methoxyphenyl)-6-N-(5-methyl-2-pyridinyl)-5-nitropyrimidine-4,6-diamine (PubChem CID 23484726) has the molecular formula C17H15ClN6O3 and a molecular weight of 386.80 g/mol. Its IUPAC name is 4-N-(5-chloro-2-methoxyphenyl)-6-N-(5-methyl-2-pyridinyl)-5-nitropyrimidine-4,6-diamine.

Molecular Properties

Compound Name4-N-(5-chloro-2-methoxyphenyl)-6-N-(5-methyl-2-pyridinyl)-5-nitropyrimidine-4,6-diamine
PubChem CID23484726
Molecular FormulaC17H15ClN6O3
Molecular Weight386.80 g/mol
Exact Mass386.09
IUPAC Name4-N-(5-chloro-2-methoxyphenyl)-6-N-(5-methyl-2-pyridinyl)-5-nitropyrimidine-4,6-diamine
SMILESCOc1ccc(Cl)cc1Nc1ncnc(Nc2ccc(C)cn2)c1[N+](=O)[O-]
InChIInChI=1S/C17H15ClN6O3/c1-10-3-6-14(19-8-10)23-17-15(24(25)26)16(20-9-21-17)22-12-7-11(18)4-5-13(12)27-2/h3-9H,1-2H3,(H2,19,20,21,22,23)
InChIKeyRBNXSYOOKNLOQY-UHFFFAOYSA-N
XLogP4.24
TPSA115.10 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.80
LogP ≤ 54.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-N-(5-chloro-2-methoxyphenyl)-6-N-(5-methyl-2-pyridinyl)-5-nitropyrimidine-4,6-diamine?
The IUPAC name of 4-N-(5-chloro-2-methoxyphenyl)-6-N-(5-methyl-2-pyridinyl)-5-nitropyrimidine-4,6-diamine (CID 23484726) is 4-N-(5-chloro-2-methoxyphenyl)-6-N-(5-methyl-2-pyridinyl)-5-nitropyrimidine-4,6-diamine.
What is the SMILES notation for 4-N-(5-chloro-2-methoxyphenyl)-6-N-(5-methyl-2-pyridinyl)-5-nitropyrimidine-4,6-diamine?
The canonical SMILES for 4-N-(5-chloro-2-methoxyphenyl)-6-N-(5-methyl-2-pyridinyl)-5-nitropyrimidine-4,6-diamine is COc1ccc(Cl)cc1Nc1ncnc(Nc2ccc(C)cn2)c1[N+](=O)[O-].
What is the InChIKey of 4-N-(5-chloro-2-methoxyphenyl)-6-N-(5-methyl-2-pyridinyl)-5-nitropyrimidine-4,6-diamine?
The InChIKey is RBNXSYOOKNLOQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15ClN6O3/c1-10-3-6-14(19-8-10)23-17-15(24(25)26)16(20-9-21-17)22-12-7-11(18)4-5-13(12)27-2/h3-9H,1-2H3,(H2,19,20,21,22,23).
What are the key properties of 4-N-(5-chloro-2-methoxyphenyl)-6-N-(5-methyl-2-pyridinyl)-5-nitropyrimidine-4,6-diamine?
4-N-(5-chloro-2-methoxyphenyl)-6-N-(5-methyl-2-pyridinyl)-5-nitropyrimidine-4,6-diamine has a molecular weight of 386.80 g/mol, XLogP of 4.24, 6 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-(5-chloro-2-methoxyphenyl)-6-N-(5-methyl-2-pyridinyl)-5-nitropyrimidine-4,6-diamine is sourced from PubChem (CID 23484726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).