6-N-[1-[[7-(2,4-dichlorophenyl)imidazo[1,2-c]pyrimidin-5-yl]amino]propan-2-yl]-3-nitropyridine-2,6-diamine

C20H18Cl2N8O2 — CID 59313045

IUPAC6-N-[1-[[7-(2,4-dichlorophenyl)imidazo[1,2-c]pyrimidin-5-yl]amino]propan-2-yl]-3-nitropyridine-2,6-diamine
SMILESCC(CNc1nc(-c2ccc(Cl)cc2Cl)cc2nccn12)Nc1ccc([N+](=O)[O-])c(N)n1
InChIInChI=1S/C20H18Cl2N8O2/c1-11(26-17-5-4-16(30(31)32)19(23)28-17)10-25-20-27-15(9-18-24-6-7-29(18)20)13-3-2-12(21)8-14(13)22/h2-9,11H,10H2,1H3,(H,25,27)(H3,23,26,28)
InChIKeyRXHCQLFRZJBOJR-UHFFFAOYSA-N
MW473.32 g/mol
LogP4.50
Rot. Bonds7

About 6-N-[1-[[7-(2,4-dichlorophenyl)imidazo[1,2-c]pyrimidin-5-yl]amino]propan-2-yl]-3-nitropyridine-2,6-diamine

6-N-[1-[[7-(2,4-dichlorophenyl)imidazo[1,2-c]pyrimidin-5-yl]amino]propan-2-yl]-3-nitropyridine-2,6-diamine (PubChem CID 59313045) has the molecular formula C20H18Cl2N8O2 and a molecular weight of 473.32 g/mol. Its IUPAC name is 6-N-[1-[[7-(2,4-dichlorophenyl)imidazo[1,2-c]pyrimidin-5-yl]amino]propan-2-yl]-3-nitropyridine-2,6-diamine.

Molecular Properties

Compound Name6-N-[1-[[7-(2,4-dichlorophenyl)imidazo[1,2-c]pyrimidin-5-yl]amino]propan-2-yl]-3-nitropyridine-2,6-diamine
PubChem CID59313045
Molecular FormulaC20H18Cl2N8O2
Molecular Weight473.32 g/mol
Exact Mass472.09
IUPAC Name6-N-[1-[[7-(2,4-dichlorophenyl)imidazo[1,2-c]pyrimidin-5-yl]amino]propan-2-yl]-3-nitropyridine-2,6-diamine
SMILESCC(CNc1nc(-c2ccc(Cl)cc2Cl)cc2nccn12)Nc1ccc([N+](=O)[O-])c(N)n1
InChIInChI=1S/C20H18Cl2N8O2/c1-11(26-17-5-4-16(30(31)32)19(23)28-17)10-25-20-27-15(9-18-24-6-7-29(18)20)13-3-2-12(21)8-14(13)22/h2-9,11H,10H2,1H3,(H,25,27)(H3,23,26,28)
InChIKeyRXHCQLFRZJBOJR-UHFFFAOYSA-N
XLogP4.50
TPSA136.30 Ų
H-Bond Donors3
H-Bond Acceptors9
Rotatable Bonds7
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500473.32
LogP ≤ 54.50
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 109

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 6-N-[1-[[7-(2,4-dichlorophenyl)imidazo[1,2-c]pyrimidin-5-yl]amino]propan-2-yl]-3-nitropyridine-2,6-diamine?
The IUPAC name of 6-N-[1-[[7-(2,4-dichlorophenyl)imidazo[1,2-c]pyrimidin-5-yl]amino]propan-2-yl]-3-nitropyridine-2,6-diamine (CID 59313045) is 6-N-[1-[[7-(2,4-dichlorophenyl)imidazo[1,2-c]pyrimidin-5-yl]amino]propan-2-yl]-3-nitropyridine-2,6-diamine.
What is the SMILES notation for 6-N-[1-[[7-(2,4-dichlorophenyl)imidazo[1,2-c]pyrimidin-5-yl]amino]propan-2-yl]-3-nitropyridine-2,6-diamine?
The canonical SMILES for 6-N-[1-[[7-(2,4-dichlorophenyl)imidazo[1,2-c]pyrimidin-5-yl]amino]propan-2-yl]-3-nitropyridine-2,6-diamine is CC(CNc1nc(-c2ccc(Cl)cc2Cl)cc2nccn12)Nc1ccc([N+](=O)[O-])c(N)n1.
What is the InChIKey of 6-N-[1-[[7-(2,4-dichlorophenyl)imidazo[1,2-c]pyrimidin-5-yl]amino]propan-2-yl]-3-nitropyridine-2,6-diamine?
The InChIKey is RXHCQLFRZJBOJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18Cl2N8O2/c1-11(26-17-5-4-16(30(31)32)19(23)28-17)10-25-20-27-15(9-18-24-6-7-29(18)20)13-3-2-12(21)8-14(13)22/h2-9,11H,10H2,1H3,(H,25,27)(H3,23,26,28).
What are the key properties of 6-N-[1-[[7-(2,4-dichlorophenyl)imidazo[1,2-c]pyrimidin-5-yl]amino]propan-2-yl]-3-nitropyridine-2,6-diamine?
6-N-[1-[[7-(2,4-dichlorophenyl)imidazo[1,2-c]pyrimidin-5-yl]amino]propan-2-yl]-3-nitropyridine-2,6-diamine has a molecular weight of 473.32 g/mol, XLogP of 4.50, 7 rotatable bonds, 3 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-[1-[[7-(2,4-dichlorophenyl)imidazo[1,2-c]pyrimidin-5-yl]amino]propan-2-yl]-3-nitropyridine-2,6-diamine is sourced from PubChem (CID 59313045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).