5-bromo-3-chloro-N-(3-methylpyrrolidin-3-yl)pyridin-2-amine

C10H13BrClN3 — CID 107425693

IUPAC5-bromo-3-chloro-N-(3-methylpyrrolidin-3-yl)pyridin-2-amine
SMILESCC1(Nc2ncc(Br)cc2Cl)CCNC1
InChIInChI=1S/C10H13BrClN3/c1-10(2-3-13-6-10)15-9-8(12)4-7(11)5-14-9/h4-5,13H,2-3,6H2,1H3,(H,14,15)
InChIKeyLUCNCQISFMRFMX-UHFFFAOYSA-N
MW290.59 g/mol
LogP2.66
Rot. Bonds2

About 5-bromo-3-chloro-N-(3-methylpyrrolidin-3-yl)pyridin-2-amine

5-bromo-3-chloro-N-(3-methylpyrrolidin-3-yl)pyridin-2-amine (PubChem CID 107425693) has the molecular formula C10H13BrClN3 and a molecular weight of 290.59 g/mol. Its IUPAC name is 5-bromo-3-chloro-N-(3-methylpyrrolidin-3-yl)pyridin-2-amine.

Molecular Properties

Compound Name5-bromo-3-chloro-N-(3-methylpyrrolidin-3-yl)pyridin-2-amine
PubChem CID107425693
Molecular FormulaC10H13BrClN3
Molecular Weight290.59 g/mol
Exact Mass289.00
IUPAC Name5-bromo-3-chloro-N-(3-methylpyrrolidin-3-yl)pyridin-2-amine
SMILESCC1(Nc2ncc(Br)cc2Cl)CCNC1
InChIInChI=1S/C10H13BrClN3/c1-10(2-3-13-6-10)15-9-8(12)4-7(11)5-14-9/h4-5,13H,2-3,6H2,1H3,(H,14,15)
InChIKeyLUCNCQISFMRFMX-UHFFFAOYSA-N
XLogP2.66
TPSA36.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.59
LogP ≤ 52.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-bromo-5-chloro-N-(3-methylpyrrolidin-3-yl)pyridin-2-amine
CID 107425615
5-bromo-N-(4-methylpiperidin-4-yl)-3-(trifluoromethyl)pyridin-2-amine
CID 106796641
5-bromo-3-chloro-N-(2,2-dimethylcyclopropyl)pyridin-2-amine
CID 103582483
5-bromo-3-chloro-N-(1-ethylcyclobutyl)pyridin-2-amine
CID 103582636
5-bromo-N-(3-methylpyrrolidin-3-yl)pyridine-2-carboxamide
CID 107422979
5-iodo-N-(3-methylpyrrolidin-3-yl)pyrimidin-2-amine
CID 107426009
5-bromo-3-chloro-N-[(4-methyloxan-4-yl)methyl]pyridin-2-amine
CID 103580341
5-bromo-N-(3-methylpyrrolidin-3-yl)pyridine-3-sulfonamide
CID 107423348
N-(5-bromo-3-chloro-2-pyridinyl)azepan-4-amine
CID 107173501
5-bromo-3-chloro-N-(piperidin-4-ylmethyl)pyridin-2-amine
CID 103582744
3-bromo-5-[(3-methylpyrrolidin-3-yl)amino]benzonitrile
CID 107425305
5-methoxy-N-(3-methylpyrrolidin-3-yl)pyrimidin-2-amine
CID 107425446

Frequently Asked Questions

What is the IUPAC name of 5-bromo-3-chloro-N-(3-methylpyrrolidin-3-yl)pyridin-2-amine?
The IUPAC name of 5-bromo-3-chloro-N-(3-methylpyrrolidin-3-yl)pyridin-2-amine (CID 107425693) is 5-bromo-3-chloro-N-(3-methylpyrrolidin-3-yl)pyridin-2-amine.
What is the SMILES notation for 5-bromo-3-chloro-N-(3-methylpyrrolidin-3-yl)pyridin-2-amine?
The canonical SMILES for 5-bromo-3-chloro-N-(3-methylpyrrolidin-3-yl)pyridin-2-amine is CC1(Nc2ncc(Br)cc2Cl)CCNC1.
What is the InChIKey of 5-bromo-3-chloro-N-(3-methylpyrrolidin-3-yl)pyridin-2-amine?
The InChIKey is LUCNCQISFMRFMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13BrClN3/c1-10(2-3-13-6-10)15-9-8(12)4-7(11)5-14-9/h4-5,13H,2-3,6H2,1H3,(H,14,15).
What are the key properties of 5-bromo-3-chloro-N-(3-methylpyrrolidin-3-yl)pyridin-2-amine?
5-bromo-3-chloro-N-(3-methylpyrrolidin-3-yl)pyridin-2-amine has a molecular weight of 290.59 g/mol, XLogP of 2.66, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-3-chloro-N-(3-methylpyrrolidin-3-yl)pyridin-2-amine is sourced from PubChem (CID 107425693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).