[5-(aminomethyl)-2-pyridinyl]-morpholin-4-ylmethanone

C11H15N3O2 — CID 63723014

IUPAC[5-(aminomethyl)-2-pyridinyl]-morpholin-4-ylmethanone
SMILESNCc1ccc(C(=O)N2CCOCC2)nc1
InChIInChI=1S/C11H15N3O2/c12-7-9-1-2-10(13-8-9)11(15)14-3-5-16-6-4-14/h1-2,8H,3-7,12H2
InChIKeyNPYIDYIJSNZJDW-UHFFFAOYSA-N
MW221.26 g/mol
LogP0.01
Rot. Bonds2

About [5-(aminomethyl)-2-pyridinyl]-morpholin-4-ylmethanone

[5-(aminomethyl)-2-pyridinyl]-morpholin-4-ylmethanone (PubChem CID 63723014) has the molecular formula C11H15N3O2 and a molecular weight of 221.26 g/mol. Its IUPAC name is [5-(aminomethyl)-2-pyridinyl]-morpholin-4-ylmethanone.

Molecular Properties

Compound Name[5-(aminomethyl)-2-pyridinyl]-morpholin-4-ylmethanone
PubChem CID63723014
Molecular FormulaC11H15N3O2
Molecular Weight221.26 g/mol
Exact Mass221.12
IUPAC Name[5-(aminomethyl)-2-pyridinyl]-morpholin-4-ylmethanone
SMILESNCc1ccc(C(=O)N2CCOCC2)nc1
InChIInChI=1S/C11H15N3O2/c12-7-9-1-2-10(13-8-9)11(15)14-3-5-16-6-4-14/h1-2,8H,3-7,12H2
InChIKeyNPYIDYIJSNZJDW-UHFFFAOYSA-N
XLogP0.01
TPSA68.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.26
LogP ≤ 50.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[5-(aminomethyl)-2-pyridinyl]-(1-oxo-1,4-thiazinan-4-yl)methanone
CID 63724908
[5-(aminomethyl)-2-pyridinyl]-(4-ethylpiperazin-1-yl)methanone
CID 63722502
[5-(benzylamino)-2-pyridinyl]-morpholin-4-ylmethanone
CID 109184568
[5-(4-bromoanilino)-2-pyridinyl]-morpholin-4-ylmethanone
CID 109184671
1-[5-(aminomethyl)pyridine-2-carbonyl]piperidine-3-carboxamide
CID 63724885
4-[2-[[6-(morpholine-4-carbonyl)-3-pyridinyl]amino]ethyl]benzenesulfonamide
CID 109184599
4-[5-(aminomethyl)pyridine-2-carbonyl]-N-ethylmorpholine-3-carboxamide
CID 83096787
morpholin-4-yl-[5-(2-phenylethylamino)-2-pyridinyl]methanone
CID 109184585
[5-(aminomethyl)-2-pyridinyl]-[3-(diethylamino)pyrrolidin-1-yl]methanone
CID 63724060
[5-(methylamino)-2-pyridinyl]-(1,4-oxazepan-4-yl)methanone
CID 113436167
(6-morpholin-4-yl-3-pyridinyl)methanamine;hydrochloride
CID 44784898
[5-[benzyl(propan-2-yl)amino]-2-pyridinyl]-morpholin-4-ylmethanone
CID 109184622

Frequently Asked Questions

What is the IUPAC name of [5-(aminomethyl)-2-pyridinyl]-morpholin-4-ylmethanone?
The IUPAC name of [5-(aminomethyl)-2-pyridinyl]-morpholin-4-ylmethanone (CID 63723014) is [5-(aminomethyl)-2-pyridinyl]-morpholin-4-ylmethanone.
What is the SMILES notation for [5-(aminomethyl)-2-pyridinyl]-morpholin-4-ylmethanone?
The canonical SMILES for [5-(aminomethyl)-2-pyridinyl]-morpholin-4-ylmethanone is NCc1ccc(C(=O)N2CCOCC2)nc1.
What is the InChIKey of [5-(aminomethyl)-2-pyridinyl]-morpholin-4-ylmethanone?
The InChIKey is NPYIDYIJSNZJDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O2/c12-7-9-1-2-10(13-8-9)11(15)14-3-5-16-6-4-14/h1-2,8H,3-7,12H2.
What are the key properties of [5-(aminomethyl)-2-pyridinyl]-morpholin-4-ylmethanone?
[5-(aminomethyl)-2-pyridinyl]-morpholin-4-ylmethanone has a molecular weight of 221.26 g/mol, XLogP of 0.01, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(aminomethyl)-2-pyridinyl]-morpholin-4-ylmethanone is sourced from PubChem (CID 63723014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).