N-(5-bromo-2-pyridinyl)-6-morpholin-2-ylpyridin-3-amine

C14H15BrN4O — CID 123138831

IUPACN-(5-bromo-2-pyridinyl)-6-morpholin-2-ylpyridin-3-amine
SMILESBrc1ccc(Nc2ccc(C3CNCCO3)nc2)nc1
InChIInChI=1S/C14H15BrN4O/c15-10-1-4-14(18-7-10)19-11-2-3-12(17-8-11)13-9-16-5-6-20-13/h1-4,7-8,13,16H,5-6,9H2,(H,18,19)
InChIKeyPNLLNPQSZMJRQJ-UHFFFAOYSA-N
MW335.21 g/mol
LogP2.64
Rot. Bonds3

About N-(5-bromo-2-pyridinyl)-6-morpholin-2-ylpyridin-3-amine

N-(5-bromo-2-pyridinyl)-6-morpholin-2-ylpyridin-3-amine (PubChem CID 123138831) has the molecular formula C14H15BrN4O and a molecular weight of 335.21 g/mol. Its IUPAC name is N-(5-bromo-2-pyridinyl)-6-morpholin-2-ylpyridin-3-amine.

Molecular Properties

Compound NameN-(5-bromo-2-pyridinyl)-6-morpholin-2-ylpyridin-3-amine
PubChem CID123138831
Molecular FormulaC14H15BrN4O
Molecular Weight335.21 g/mol
Exact Mass334.04
IUPAC NameN-(5-bromo-2-pyridinyl)-6-morpholin-2-ylpyridin-3-amine
SMILESBrc1ccc(Nc2ccc(C3CNCCO3)nc2)nc1
InChIInChI=1S/C14H15BrN4O/c15-10-1-4-14(18-7-10)19-11-2-3-12(17-8-11)13-9-16-5-6-20-13/h1-4,7-8,13,16H,5-6,9H2,(H,18,19)
InChIKeyPNLLNPQSZMJRQJ-UHFFFAOYSA-N
XLogP2.64
TPSA59.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.21
LogP ≤ 52.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

(2R)-2-[5-[(5-bromo-2-pyridinyl)methyl]-2-pyridinyl]morpholine
CID 153159323
(2S)-2-[5-[(5-bromo-2-pyridinyl)methyl]-2-pyridinyl]morpholine
CID 161462801
5-bromo-2-(oxetan-2-yl)pyridine
CID 158241460
4-methyl-N-(6-morpholin-2-yl-3-pyridinyl)benzamide
CID 123703173
4-methyl-N-[6-[(2R)-morpholin-2-yl]-3-pyridinyl]benzamide
CID 144953548
5-fluoro-6-[(2S)-morpholin-2-yl]-N-[5-(trifluoromethyl)-2-pyridinyl]pyridin-3-amine
CID 125487816
2-pyridin-2-ylmorpholine
CID 19353403
4-methyl-N-[6-[(2R)-morpholin-2-yl]-3-pyridinyl]-1H-pyrazole-5-carboxamide
CID 118484432
6-chloro-N-[4-[(2R)-morpholin-2-yl]phenyl]pyrazin-2-amine
CID 86766846
4-chloro-5-methyl-N-[6-[(2R)-morpholin-2-yl]-3-pyridinyl]-1H-pyrazole-3-carboxamide
CID 118484454
(2R)-2-pyrimidin-4-ylmorpholine
CID 92615197
5-[4-amino-5-fluoro-2-[(6-morpholin-2-yl-3-pyridinyl)amino]-1H-pyrimidin-4-yl]-3H-1,3-benzoxazol-2-one
CID 175757965

Frequently Asked Questions

What is the IUPAC name of N-(5-bromo-2-pyridinyl)-6-morpholin-2-ylpyridin-3-amine?
The IUPAC name of N-(5-bromo-2-pyridinyl)-6-morpholin-2-ylpyridin-3-amine (CID 123138831) is N-(5-bromo-2-pyridinyl)-6-morpholin-2-ylpyridin-3-amine.
What is the SMILES notation for N-(5-bromo-2-pyridinyl)-6-morpholin-2-ylpyridin-3-amine?
The canonical SMILES for N-(5-bromo-2-pyridinyl)-6-morpholin-2-ylpyridin-3-amine is Brc1ccc(Nc2ccc(C3CNCCO3)nc2)nc1.
What is the InChIKey of N-(5-bromo-2-pyridinyl)-6-morpholin-2-ylpyridin-3-amine?
The InChIKey is PNLLNPQSZMJRQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15BrN4O/c15-10-1-4-14(18-7-10)19-11-2-3-12(17-8-11)13-9-16-5-6-20-13/h1-4,7-8,13,16H,5-6,9H2,(H,18,19).
What are the key properties of N-(5-bromo-2-pyridinyl)-6-morpholin-2-ylpyridin-3-amine?
N-(5-bromo-2-pyridinyl)-6-morpholin-2-ylpyridin-3-amine has a molecular weight of 335.21 g/mol, XLogP of 2.64, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-bromo-2-pyridinyl)-6-morpholin-2-ylpyridin-3-amine is sourced from PubChem (CID 123138831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).