(6-amino-5-chloro-3-pyridinyl)-(3-methylmorpholin-4-yl)methanone

C11H14ClN3O2 — CID 55041929

IUPAC(6-amino-5-chloro-3-pyridinyl)-(3-methylmorpholin-4-yl)methanone
SMILESCC1COCCN1C(=O)c1cnc(N)c(Cl)c1
InChIInChI=1S/C11H14ClN3O2/c1-7-6-17-3-2-15(7)11(16)8-4-9(12)10(13)14-5-8/h4-5,7H,2-3,6H2,1H3,(H2,13,14)
InChIKeyMTTQRYMALZJQFU-UHFFFAOYSA-N
MW255.70 g/mol
LogP1.18
Rot. Bonds1

About (6-amino-5-chloro-3-pyridinyl)-(3-methylmorpholin-4-yl)methanone

(6-amino-5-chloro-3-pyridinyl)-(3-methylmorpholin-4-yl)methanone (PubChem CID 55041929) has the molecular formula C11H14ClN3O2 and a molecular weight of 255.70 g/mol. Its IUPAC name is (6-amino-5-chloro-3-pyridinyl)-(3-methylmorpholin-4-yl)methanone.

Molecular Properties

Compound Name(6-amino-5-chloro-3-pyridinyl)-(3-methylmorpholin-4-yl)methanone
PubChem CID55041929
Molecular FormulaC11H14ClN3O2
Molecular Weight255.70 g/mol
Exact Mass255.08
IUPAC Name(6-amino-5-chloro-3-pyridinyl)-(3-methylmorpholin-4-yl)methanone
SMILESCC1COCCN1C(=O)c1cnc(N)c(Cl)c1
InChIInChI=1S/C11H14ClN3O2/c1-7-6-17-3-2-15(7)11(16)8-4-9(12)10(13)14-5-8/h4-5,7H,2-3,6H2,1H3,(H2,13,14)
InChIKeyMTTQRYMALZJQFU-UHFFFAOYSA-N
XLogP1.18
TPSA68.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.70
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(6-chloro-3-pyridinyl)-(3-methylmorpholin-4-yl)methanone
CID 43429048
(4-amino-2-chlorophenyl)-(3-methylmorpholin-4-yl)methanone
CID 43541599
(4,5-dichloro-1H-pyrrol-2-yl)-(3-methylmorpholin-4-yl)methanone
CID 78862378
(5-bromo-2-chloro-3-pyridinyl)-[(3R)-3-methylmorpholin-4-yl]methanone
CID 94334907
4-(5,6-dichloropyridine-3-carbonyl)-N-methylmorpholine-3-carboxamide
CID 83097617
(6-amino-5-chloro-3-pyridinyl)-(azetidin-1-yl)methanone
CID 130159370
(2-bromo-4-pyridinyl)-[(3R)-3-methylmorpholin-4-yl]methanone
CID 106832524
(6-amino-5-chloro-3-pyridinyl)-(2-cyclopentylpyrrolidin-1-yl)methanone
CID 62160898
(6-amino-5-chloro-3-pyridinyl)-(2-ethylpiperidin-1-yl)methanone
CID 62155962
[(3R)-3-methylmorpholin-4-yl]-[3-(2-methylpropyl)imidazo[4,5-b]pyridin-6-yl]methanone
CID 176503964
(4-chloro-1H-pyrrol-2-yl)-[(3R)-3-methylmorpholin-4-yl]methanone
CID 94145769
(4,5-dichloro-1-methylpyrrol-2-yl)-(3-methylmorpholin-4-yl)methanone
CID 47174397

Frequently Asked Questions

What is the IUPAC name of (6-amino-5-chloro-3-pyridinyl)-(3-methylmorpholin-4-yl)methanone?
The IUPAC name of (6-amino-5-chloro-3-pyridinyl)-(3-methylmorpholin-4-yl)methanone (CID 55041929) is (6-amino-5-chloro-3-pyridinyl)-(3-methylmorpholin-4-yl)methanone.
What is the SMILES notation for (6-amino-5-chloro-3-pyridinyl)-(3-methylmorpholin-4-yl)methanone?
The canonical SMILES for (6-amino-5-chloro-3-pyridinyl)-(3-methylmorpholin-4-yl)methanone is CC1COCCN1C(=O)c1cnc(N)c(Cl)c1.
What is the InChIKey of (6-amino-5-chloro-3-pyridinyl)-(3-methylmorpholin-4-yl)methanone?
The InChIKey is MTTQRYMALZJQFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14ClN3O2/c1-7-6-17-3-2-15(7)11(16)8-4-9(12)10(13)14-5-8/h4-5,7H,2-3,6H2,1H3,(H2,13,14).
What are the key properties of (6-amino-5-chloro-3-pyridinyl)-(3-methylmorpholin-4-yl)methanone?
(6-amino-5-chloro-3-pyridinyl)-(3-methylmorpholin-4-yl)methanone has a molecular weight of 255.70 g/mol, XLogP of 1.18, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6-amino-5-chloro-3-pyridinyl)-(3-methylmorpholin-4-yl)methanone is sourced from PubChem (CID 55041929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).