2-N-(2-bromo-5-chlorophenyl)-6-(cyclopropylmethoxy)pyridine-2,5-diamine

C15H15BrClN3O — CID 81259798

IUPAC2-N-(2-bromo-5-chlorophenyl)-6-(cyclopropylmethoxy)pyridine-2,5-diamine
SMILESNc1ccc(Nc2cc(Cl)ccc2Br)nc1OCC1CC1
InChIInChI=1S/C15H15BrClN3O/c16-11-4-3-10(17)7-13(11)19-14-6-5-12(18)15(20-14)21-8-9-1-2-9/h3-7,9H,1-2,8,18H2,(H,19,20)
InChIKeyRETWQQUPRGCHQJ-UHFFFAOYSA-N
MW368.66 g/mol
LogP4.61
Rot. Bonds5

About 2-N-(2-bromo-5-chlorophenyl)-6-(cyclopropylmethoxy)pyridine-2,5-diamine

2-N-(2-bromo-5-chlorophenyl)-6-(cyclopropylmethoxy)pyridine-2,5-diamine (PubChem CID 81259798) has the molecular formula C15H15BrClN3O and a molecular weight of 368.66 g/mol. Its IUPAC name is 2-N-(2-bromo-5-chlorophenyl)-6-(cyclopropylmethoxy)pyridine-2,5-diamine.

Molecular Properties

Compound Name2-N-(2-bromo-5-chlorophenyl)-6-(cyclopropylmethoxy)pyridine-2,5-diamine
PubChem CID81259798
Molecular FormulaC15H15BrClN3O
Molecular Weight368.66 g/mol
Exact Mass367.01
IUPAC Name2-N-(2-bromo-5-chlorophenyl)-6-(cyclopropylmethoxy)pyridine-2,5-diamine
SMILESNc1ccc(Nc2cc(Cl)ccc2Br)nc1OCC1CC1
InChIInChI=1S/C15H15BrClN3O/c16-11-4-3-10(17)7-13(11)19-14-6-5-12(18)15(20-14)21-8-9-1-2-9/h3-7,9H,1-2,8,18H2,(H,19,20)
InChIKeyRETWQQUPRGCHQJ-UHFFFAOYSA-N
XLogP4.61
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.66
LogP ≤ 54.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-N-(4-chloro-2-fluorophenyl)-6-(cyclopropylmethoxy)pyridine-2,5-diamine
CID 63402719
2-N-(2-bromo-4-fluorophenyl)-6-(cyclopropylmethoxy)pyridine-2,5-diamine
CID 43261742
2-N-(3-bromo-4-methylphenyl)-6-(cyclopropylmethoxy)pyridine-2,5-diamine
CID 63406586
6-(cyclopropylmethoxy)-2-N-phenylpyridine-2,5-diamine
CID 43261281
6-(cyclopropylmethoxy)-2-N-(2,3-dimethylphenyl)pyridine-2,5-diamine
CID 43261678
4-[[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]amino]benzonitrile
CID 43261601
2-N-(5-chloro-2-fluorophenyl)-6-(2-methylpropoxy)pyridine-2,5-diamine
CID 43438422
6-(4-bromo-3-fluorophenoxy)-2-(cyclopropylmethoxy)pyridin-3-amine
CID 65203378
4-chloro-2-N-(cyclopropylmethyl)benzene-1,2-diamine
CID 115468475
4-[[[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]amino]methyl]cyclohexan-1-ol
CID 106120160
2-N-(2-bromo-4-chlorophenyl)-6-propan-2-yloxypyridine-2,5-diamine
CID 81262204
6-(cyclopropylmethoxy)-2-N-piperidin-1-ylpyridine-2,5-diamine
CID 83005153

Frequently Asked Questions

What is the IUPAC name of 2-N-(2-bromo-5-chlorophenyl)-6-(cyclopropylmethoxy)pyridine-2,5-diamine?
The IUPAC name of 2-N-(2-bromo-5-chlorophenyl)-6-(cyclopropylmethoxy)pyridine-2,5-diamine (CID 81259798) is 2-N-(2-bromo-5-chlorophenyl)-6-(cyclopropylmethoxy)pyridine-2,5-diamine.
What is the SMILES notation for 2-N-(2-bromo-5-chlorophenyl)-6-(cyclopropylmethoxy)pyridine-2,5-diamine?
The canonical SMILES for 2-N-(2-bromo-5-chlorophenyl)-6-(cyclopropylmethoxy)pyridine-2,5-diamine is Nc1ccc(Nc2cc(Cl)ccc2Br)nc1OCC1CC1.
What is the InChIKey of 2-N-(2-bromo-5-chlorophenyl)-6-(cyclopropylmethoxy)pyridine-2,5-diamine?
The InChIKey is RETWQQUPRGCHQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15BrClN3O/c16-11-4-3-10(17)7-13(11)19-14-6-5-12(18)15(20-14)21-8-9-1-2-9/h3-7,9H,1-2,8,18H2,(H,19,20).
What are the key properties of 2-N-(2-bromo-5-chlorophenyl)-6-(cyclopropylmethoxy)pyridine-2,5-diamine?
2-N-(2-bromo-5-chlorophenyl)-6-(cyclopropylmethoxy)pyridine-2,5-diamine has a molecular weight of 368.66 g/mol, XLogP of 4.61, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(2-bromo-5-chlorophenyl)-6-(cyclopropylmethoxy)pyridine-2,5-diamine is sourced from PubChem (CID 81259798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).