3-bromo-5-chloro-N-(morpholin-2-ylmethyl)pyridin-2-amine

C10H13BrClN3O — CID 114836384

IUPAC3-bromo-5-chloro-N-(morpholin-2-ylmethyl)pyridin-2-amine
SMILESClc1cnc(NCC2CNCCO2)c(Br)c1
InChIInChI=1S/C10H13BrClN3O/c11-9-3-7(12)4-14-10(9)15-6-8-5-13-1-2-16-8/h3-4,8,13H,1-2,5-6H2,(H,14,15)
InChIKeySQGYSKJJGVTNFU-UHFFFAOYSA-N
MW306.59 g/mol
LogP1.90
Rot. Bonds3

About 3-bromo-5-chloro-N-(morpholin-2-ylmethyl)pyridin-2-amine

3-bromo-5-chloro-N-(morpholin-2-ylmethyl)pyridin-2-amine (PubChem CID 114836384) has the molecular formula C10H13BrClN3O and a molecular weight of 306.59 g/mol. Its IUPAC name is 3-bromo-5-chloro-N-(morpholin-2-ylmethyl)pyridin-2-amine.

Molecular Properties

Compound Name3-bromo-5-chloro-N-(morpholin-2-ylmethyl)pyridin-2-amine
PubChem CID114836384
Molecular FormulaC10H13BrClN3O
Molecular Weight306.59 g/mol
Exact Mass304.99
IUPAC Name3-bromo-5-chloro-N-(morpholin-2-ylmethyl)pyridin-2-amine
SMILESClc1cnc(NCC2CNCCO2)c(Br)c1
InChIInChI=1S/C10H13BrClN3O/c11-9-3-7(12)4-14-10(9)15-6-8-5-13-1-2-16-8/h3-4,8,13H,1-2,5-6H2,(H,14,15)
InChIKeySQGYSKJJGVTNFU-UHFFFAOYSA-N
XLogP1.90
TPSA46.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.59
LogP ≤ 51.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-bromo-5-chloro-N-(cyclopropylmethyl)pyridin-2-amine
CID 114835596
5-(3-chlorophenyl)-4-N-(morpholin-2-ylmethyl)pyrimidine-2,4-diamine
CID 68911969
3-bromo-5-chloro-N-(oxan-3-ylmethyl)pyridin-2-amine
CID 114835731
3-bromo-5-chloro-N-[[(1R,2R)-2-ethylcyclopropyl]methyl]pyridin-2-amine
CID 130965117
2-(morpholin-2-ylmethylamino)-5-nitropyridine-3-carboxamide
CID 115324274
2-[(5-chloro-3-fluoro-2-pyridinyl)oxymethyl]morpholine
CID 114469123
5-methyl-N-(morpholin-2-ylmethyl)pyridazin-3-amine
CID 106550259
3-bromo-5-methyl-N-(pyrrolidin-3-ylmethyl)pyridin-2-amine
CID 105367397
3-bromo-N-(1,4-dioxan-2-ylmethyl)-5-methylpyridin-2-amine
CID 105366774
5-iodo-4-(morpholin-2-ylmethylamino)-1H-pyrimidin-6-one
CID 136979027
N-(morpholin-2-ylmethyl)-7H-purin-6-amine
CID 115324260
5-chloro-N-[(4-ethylmorpholin-2-yl)methyl]-3-fluoropyridin-2-amine
CID 115681758

Frequently Asked Questions

What is the IUPAC name of 3-bromo-5-chloro-N-(morpholin-2-ylmethyl)pyridin-2-amine?
The IUPAC name of 3-bromo-5-chloro-N-(morpholin-2-ylmethyl)pyridin-2-amine (CID 114836384) is 3-bromo-5-chloro-N-(morpholin-2-ylmethyl)pyridin-2-amine.
What is the SMILES notation for 3-bromo-5-chloro-N-(morpholin-2-ylmethyl)pyridin-2-amine?
The canonical SMILES for 3-bromo-5-chloro-N-(morpholin-2-ylmethyl)pyridin-2-amine is Clc1cnc(NCC2CNCCO2)c(Br)c1.
What is the InChIKey of 3-bromo-5-chloro-N-(morpholin-2-ylmethyl)pyridin-2-amine?
The InChIKey is SQGYSKJJGVTNFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13BrClN3O/c11-9-3-7(12)4-14-10(9)15-6-8-5-13-1-2-16-8/h3-4,8,13H,1-2,5-6H2,(H,14,15).
What are the key properties of 3-bromo-5-chloro-N-(morpholin-2-ylmethyl)pyridin-2-amine?
3-bromo-5-chloro-N-(morpholin-2-ylmethyl)pyridin-2-amine has a molecular weight of 306.59 g/mol, XLogP of 1.90, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-5-chloro-N-(morpholin-2-ylmethyl)pyridin-2-amine is sourced from PubChem (CID 114836384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).