3,5-dichloro-N-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)pyridin-2-amine

C9H10Cl2N4 — CID 44523106

IUPAC3,5-dichloro-N-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)pyridin-2-amine
SMILESCC1CN=C(Nc2ncc(Cl)cc2Cl)N1
InChIInChI=1S/C9H10Cl2N4/c1-5-3-13-9(14-5)15-8-7(11)2-6(10)4-12-8/h2,4-5H,3H2,1H3,(H2,12,13,14,15)
InChIKeyIJZOSAGVVBFMKN-UHFFFAOYSA-N
MW245.11 g/mol
LogP2.15
Rot. Bonds1

About 3,5-dichloro-N-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)pyridin-2-amine

3,5-dichloro-N-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)pyridin-2-amine (PubChem CID 44523106) has the molecular formula C9H10Cl2N4 and a molecular weight of 245.11 g/mol. Its IUPAC name is 3,5-dichloro-N-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)pyridin-2-amine.

Molecular Properties

Compound Name3,5-dichloro-N-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)pyridin-2-amine
PubChem CID44523106
Molecular FormulaC9H10Cl2N4
Molecular Weight245.11 g/mol
Exact Mass244.03
IUPAC Name3,5-dichloro-N-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)pyridin-2-amine
SMILESCC1CN=C(Nc2ncc(Cl)cc2Cl)N1
InChIInChI=1S/C9H10Cl2N4/c1-5-3-13-9(14-5)15-8-7(11)2-6(10)4-12-8/h2,4-5H,3H2,1H3,(H2,12,13,14,15)
InChIKeyIJZOSAGVVBFMKN-UHFFFAOYSA-N
XLogP2.15
TPSA49.31 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.11
LogP ≤ 52.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3,5-dichloro-N-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)pyridin-2-amine?
The IUPAC name of 3,5-dichloro-N-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)pyridin-2-amine (CID 44523106) is 3,5-dichloro-N-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)pyridin-2-amine.
What is the SMILES notation for 3,5-dichloro-N-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)pyridin-2-amine?
The canonical SMILES for 3,5-dichloro-N-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)pyridin-2-amine is CC1CN=C(Nc2ncc(Cl)cc2Cl)N1.
What is the InChIKey of 3,5-dichloro-N-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)pyridin-2-amine?
The InChIKey is IJZOSAGVVBFMKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10Cl2N4/c1-5-3-13-9(14-5)15-8-7(11)2-6(10)4-12-8/h2,4-5H,3H2,1H3,(H2,12,13,14,15).
What are the key properties of 3,5-dichloro-N-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)pyridin-2-amine?
3,5-dichloro-N-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)pyridin-2-amine has a molecular weight of 245.11 g/mol, XLogP of 2.15, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dichloro-N-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)pyridin-2-amine is sourced from PubChem (CID 44523106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).