3,5-dichloro-6-N-methyl-6-N-[(5-methylfuran-2-yl)methyl]-2-N-propylpyridine-2,6-diamine

C15H19Cl2N3O — CID 102756059

IUPAC3,5-dichloro-6-N-methyl-6-N-[(5-methylfuran-2-yl)methyl]-2-N-propylpyridine-2,6-diamine
SMILESCCCNc1nc(N(C)Cc2ccc(C)o2)c(Cl)cc1Cl
InChIInChI=1S/C15H19Cl2N3O/c1-4-7-18-14-12(16)8-13(17)15(19-14)20(3)9-11-6-5-10(2)21-11/h5-6,8H,4,7,9H2,1-3H3,(H,18,19)
InChIKeyZTDOKARRWWZGDN-UHFFFAOYSA-N
MW328.24 g/mol
LogP4.75
Rot. Bonds6

About 3,5-dichloro-6-N-methyl-6-N-[(5-methylfuran-2-yl)methyl]-2-N-propylpyridine-2,6-diamine

3,5-dichloro-6-N-methyl-6-N-[(5-methylfuran-2-yl)methyl]-2-N-propylpyridine-2,6-diamine (PubChem CID 102756059) has the molecular formula C15H19Cl2N3O and a molecular weight of 328.24 g/mol. Its IUPAC name is 3,5-dichloro-6-N-methyl-6-N-[(5-methylfuran-2-yl)methyl]-2-N-propylpyridine-2,6-diamine.

Molecular Properties

Compound Name3,5-dichloro-6-N-methyl-6-N-[(5-methylfuran-2-yl)methyl]-2-N-propylpyridine-2,6-diamine
PubChem CID102756059
Molecular FormulaC15H19Cl2N3O
Molecular Weight328.24 g/mol
Exact Mass327.09
IUPAC Name3,5-dichloro-6-N-methyl-6-N-[(5-methylfuran-2-yl)methyl]-2-N-propylpyridine-2,6-diamine
SMILESCCCNc1nc(N(C)Cc2ccc(C)o2)c(Cl)cc1Cl
InChIInChI=1S/C15H19Cl2N3O/c1-4-7-18-14-12(16)8-13(17)15(19-14)20(3)9-11-6-5-10(2)21-11/h5-6,8H,4,7,9H2,1-3H3,(H,18,19)
InChIKeyZTDOKARRWWZGDN-UHFFFAOYSA-N
XLogP4.75
TPSA41.30 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.24
LogP ≤ 54.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3,5-dichloro-6-N-methyl-6-N-[(5-methylfuran-2-yl)methyl]-2-N-propylpyridine-2,6-diamine with MolForge

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Related Compounds

3,5-dichloro-6-N-methyl-6-N-(4-methylphenyl)-2-N-propylpyridine-2,6-diamine
CID 102757734
3-[[3,5-dichloro-6-(propylamino)-2-pyridinyl]-methylamino]-2-methylpropanenitrile
CID 102757278
6-N,6-N-dibutyl-3,5-dichloro-2-N-propylpyridine-2,6-diamine
CID 102754456
6-methoxy-2-N-methyl-2-N-[(5-methylfuran-2-yl)methyl]-4-N-propyl-1,3,5-triazine-2,4-diamine
CID 80773776
1-[[[3,5-dichloro-6-(propylamino)-2-pyridinyl]-methylamino]methyl]cyclopentan-1-ol
CID 102760184
3,5-dichloro-6-N-methyl-6-N-(oxan-4-yl)-2-N-propylpyridine-2,6-diamine
CID 102756278
3,5-dichloro-6-N-[2-(furan-2-yl)ethyl]-2-N-propylpyridine-2,6-diamine
CID 102756901
6-chloro-N,4,5-trimethyl-N-[(5-methylfuran-2-yl)methyl]pyridazin-3-amine
CID 63271589
3,5-dichloro-6-N-cyclopropyl-6-N-ethyl-2-N-propylpyridine-2,6-diamine
CID 102755827
N-methyl-N-[(5-methylfuran-2-yl)methyl]-3-(propylaminomethyl)pyridin-2-amine
CID 62279941
6-chloro-4-N-ethyl-2-N-methyl-2-N-[(5-methylfuran-2-yl)methyl]-1,3,5-triazine-2,4-diamine
CID 80781663
3,5-dichloro-6-N-[2-[ethyl(methyl)amino]ethyl]-2-N-propylpyridine-2,6-diamine
CID 102757950

Frequently Asked Questions

What is the IUPAC name of 3,5-dichloro-6-N-methyl-6-N-[(5-methylfuran-2-yl)methyl]-2-N-propylpyridine-2,6-diamine?
The IUPAC name of 3,5-dichloro-6-N-methyl-6-N-[(5-methylfuran-2-yl)methyl]-2-N-propylpyridine-2,6-diamine (CID 102756059) is 3,5-dichloro-6-N-methyl-6-N-[(5-methylfuran-2-yl)methyl]-2-N-propylpyridine-2,6-diamine.
What is the SMILES notation for 3,5-dichloro-6-N-methyl-6-N-[(5-methylfuran-2-yl)methyl]-2-N-propylpyridine-2,6-diamine?
The canonical SMILES for 3,5-dichloro-6-N-methyl-6-N-[(5-methylfuran-2-yl)methyl]-2-N-propylpyridine-2,6-diamine is CCCNc1nc(N(C)Cc2ccc(C)o2)c(Cl)cc1Cl.
What is the InChIKey of 3,5-dichloro-6-N-methyl-6-N-[(5-methylfuran-2-yl)methyl]-2-N-propylpyridine-2,6-diamine?
The InChIKey is ZTDOKARRWWZGDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19Cl2N3O/c1-4-7-18-14-12(16)8-13(17)15(19-14)20(3)9-11-6-5-10(2)21-11/h5-6,8H,4,7,9H2,1-3H3,(H,18,19).
What are the key properties of 3,5-dichloro-6-N-methyl-6-N-[(5-methylfuran-2-yl)methyl]-2-N-propylpyridine-2,6-diamine?
3,5-dichloro-6-N-methyl-6-N-[(5-methylfuran-2-yl)methyl]-2-N-propylpyridine-2,6-diamine has a molecular weight of 328.24 g/mol, XLogP of 4.75, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dichloro-6-N-methyl-6-N-[(5-methylfuran-2-yl)methyl]-2-N-propylpyridine-2,6-diamine is sourced from PubChem (CID 102756059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).