[4-(5-chloro-3-fluoro-2-pyridinyl)morpholin-2-yl]methanamine

C10H13ClFN3O — CID 79718053

IUPAC[4-(5-chloro-3-fluoro-2-pyridinyl)morpholin-2-yl]methanamine
SMILESNCC1CN(c2ncc(Cl)cc2F)CCO1
InChIInChI=1S/C10H13ClFN3O/c11-7-3-9(12)10(14-5-7)15-1-2-16-8(4-13)6-15/h3,5,8H,1-2,4,6,13H2
InChIKeyRDZUWRSZKRZADM-UHFFFAOYSA-N
MW245.68 g/mol
LogP1.04
Rot. Bonds2

About [4-(5-chloro-3-fluoro-2-pyridinyl)morpholin-2-yl]methanamine

[4-(5-chloro-3-fluoro-2-pyridinyl)morpholin-2-yl]methanamine (PubChem CID 79718053) has the molecular formula C10H13ClFN3O and a molecular weight of 245.68 g/mol. Its IUPAC name is [4-(5-chloro-3-fluoro-2-pyridinyl)morpholin-2-yl]methanamine.

Molecular Properties

Compound Name[4-(5-chloro-3-fluoro-2-pyridinyl)morpholin-2-yl]methanamine
PubChem CID79718053
Molecular FormulaC10H13ClFN3O
Molecular Weight245.68 g/mol
Exact Mass245.07
IUPAC Name[4-(5-chloro-3-fluoro-2-pyridinyl)morpholin-2-yl]methanamine
SMILESNCC1CN(c2ncc(Cl)cc2F)CCO1
InChIInChI=1S/C10H13ClFN3O/c11-7-3-9(12)10(14-5-7)15-1-2-16-8(4-13)6-15/h3,5,8H,1-2,4,6,13H2
InChIKeyRDZUWRSZKRZADM-UHFFFAOYSA-N
XLogP1.04
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.68
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(3,5-Dichloropyridin-2-yl)piperazine
CID 2771431
N-(5-chloropyridin-2-yl)-2-morpholin-4-ylacetamide
CID 1250810
(2S)-2-[(5-chloro-3-fluoropyridin-2-yl)amino]propan-1-ol
CID 126782207
1-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]piperidin-4-amine
CID 2796185
4-(3-Chloropyridin-2-yl)morpholine
CID 2815854
1-(5-Chloropyridin-2-yl)piperidin-4-ol
CID 29997198
1-(3-Chloro-2-pyridyl)piperidin-4-amine hydrochloride
CID 69359259
2-[(5-Chloro-3-fluoropyridin-2-yl)(methyl)amino]ethan-1-ol
CID 79727358
N-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1-morpholin-4-ylmethanimine
CID 2801651
1-{2-[(5-Chloro-3-fluoro-2-pyridinyl)amino]ethyl}-3-piperidinol
CID 45228384
1-[(5-Chloro-2-pyridinyl)amino]-3-(4-methylpiperidin-1-yl)propan-2-ol
CID 71861356
1-(5-Chloro-2-pyridinyl)-4-(2-propan-2-yloxyethyl)piperazine
CID 72151783

Frequently Asked Questions

What is the IUPAC name of [4-(5-chloro-3-fluoro-2-pyridinyl)morpholin-2-yl]methanamine?
The IUPAC name of [4-(5-chloro-3-fluoro-2-pyridinyl)morpholin-2-yl]methanamine (CID 79718053) is [4-(5-chloro-3-fluoro-2-pyridinyl)morpholin-2-yl]methanamine.
What is the SMILES notation for [4-(5-chloro-3-fluoro-2-pyridinyl)morpholin-2-yl]methanamine?
The canonical SMILES for [4-(5-chloro-3-fluoro-2-pyridinyl)morpholin-2-yl]methanamine is NCC1CN(c2ncc(Cl)cc2F)CCO1.
What is the InChIKey of [4-(5-chloro-3-fluoro-2-pyridinyl)morpholin-2-yl]methanamine?
The InChIKey is RDZUWRSZKRZADM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13ClFN3O/c11-7-3-9(12)10(14-5-7)15-1-2-16-8(4-13)6-15/h3,5,8H,1-2,4,6,13H2.
What are the key properties of [4-(5-chloro-3-fluoro-2-pyridinyl)morpholin-2-yl]methanamine?
[4-(5-chloro-3-fluoro-2-pyridinyl)morpholin-2-yl]methanamine has a molecular weight of 245.68 g/mol, XLogP of 1.04, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(5-chloro-3-fluoro-2-pyridinyl)morpholin-2-yl]methanamine is sourced from PubChem (CID 79718053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).