(2S)-N-[2-(8-methyl-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)propan-2-yl]morpholine-2-carboxamide

C15H23N5O2 — CID 146613986

IUPAC(2S)-N-[2-(8-methyl-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)propan-2-yl]morpholine-2-carboxamide
SMILESCC1=CCCn2c1nnc2C(C)(C)NC(=O)[C@@H]1CNCCO1
InChIInChI=1S/C15H23N5O2/c1-10-5-4-7-20-12(10)18-19-14(20)15(2,3)17-13(21)11-9-16-6-8-22-11/h5,11,16H,4,6-9H2,1-3H3,(H,17,21)/t11-/m0/s1
InChIKeyWDZIFKLBWKBRFE-NSHDSACASA-N
MW305.38 g/mol
LogP0.42
Rot. Bonds3

About (2S)-N-[2-(8-methyl-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)propan-2-yl]morpholine-2-carboxamide

(2S)-N-[2-(8-methyl-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)propan-2-yl]morpholine-2-carboxamide (PubChem CID 146613986) has the molecular formula C15H23N5O2 and a molecular weight of 305.38 g/mol. Its IUPAC name is (2S)-N-[2-(8-methyl-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)propan-2-yl]morpholine-2-carboxamide.

Molecular Properties

Compound Name(2S)-N-[2-(8-methyl-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)propan-2-yl]morpholine-2-carboxamide
PubChem CID146613986
Molecular FormulaC15H23N5O2
Molecular Weight305.38 g/mol
Exact Mass305.19
IUPAC Name(2S)-N-[2-(8-methyl-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)propan-2-yl]morpholine-2-carboxamide
SMILESCC1=CCCn2c1nnc2C(C)(C)NC(=O)[C@@H]1CNCCO1
InChIInChI=1S/C15H23N5O2/c1-10-5-4-7-20-12(10)18-19-14(20)15(2,3)17-13(21)11-9-16-6-8-22-11/h5,11,16H,4,6-9H2,1-3H3,(H,17,21)/t11-/m0/s1
InChIKeyWDZIFKLBWKBRFE-NSHDSACASA-N
XLogP0.42
TPSA81.07 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.38
LogP ≤ 50.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze (2S)-N-[2-(8-methyl-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)propan-2-yl]morpholine-2-carboxamide with MolForge

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Related Compounds

N-(1-amino-1-oxo-2-phenylpropan-2-yl)morpholine-2-carboxamide;hydrochloride
CID 119760753
(2R)-N-(2-quinolin-4-ylpropan-2-yl)morpholine-2-carboxamide
CID 121346616
N-[2-(3-fluorophenyl)propan-2-yl]morpholine-2-carboxamide;hydrochloride
CID 119795610
N-[1-hydroxy-2-(hydroxymethyl)butan-2-yl]morpholine-2-carboxamide
CID 107865565
N-[2-(1,3-thiazol-2-yl)butan-2-yl]morpholine-2-carboxamide
CID 119892435
N-[2-(3-methylisoquinolin-1-yl)propan-2-yl]-1,4-oxazepane-7-carboxamide
CID 121346646
(2R)-morpholine-2-carboxamide
CID 51600069
N-(4-methylphenyl)morpholine-2-carboxamide;hydrochloride
CID 119670966
N-(1-tert-butyl-5-oxopyrrolidin-3-yl)morpholine-2-carboxamide
CID 119818298
N-[1-(2-chlorophenyl)-2-methylpropan-2-yl]morpholine-2-carboxamide;hydrochloride
CID 119774356
N-[5-(2-phenylpropan-2-yl)-1,3,4-thiadiazol-2-yl]morpholine-2-carboxamide;hydrochloride
CID 119777279
(2S)-N-[4-methyl-2-(8-methylimidazo[1,5-a]pyridin-3-yl)pentan-2-yl]morpholine-2-carboxamide
CID 121346560

Frequently Asked Questions

What is the IUPAC name of (2S)-N-[2-(8-methyl-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)propan-2-yl]morpholine-2-carboxamide?
The IUPAC name of (2S)-N-[2-(8-methyl-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)propan-2-yl]morpholine-2-carboxamide (CID 146613986) is (2S)-N-[2-(8-methyl-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)propan-2-yl]morpholine-2-carboxamide.
What is the SMILES notation for (2S)-N-[2-(8-methyl-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)propan-2-yl]morpholine-2-carboxamide?
The canonical SMILES for (2S)-N-[2-(8-methyl-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)propan-2-yl]morpholine-2-carboxamide is CC1=CCCn2c1nnc2C(C)(C)NC(=O)[C@@H]1CNCCO1.
What is the InChIKey of (2S)-N-[2-(8-methyl-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)propan-2-yl]morpholine-2-carboxamide?
The InChIKey is WDZIFKLBWKBRFE-NSHDSACASA-N. The full InChI is InChI=1S/C15H23N5O2/c1-10-5-4-7-20-12(10)18-19-14(20)15(2,3)17-13(21)11-9-16-6-8-22-11/h5,11,16H,4,6-9H2,1-3H3,(H,17,21)/t11-/m0/s1.
What are the key properties of (2S)-N-[2-(8-methyl-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)propan-2-yl]morpholine-2-carboxamide?
(2S)-N-[2-(8-methyl-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)propan-2-yl]morpholine-2-carboxamide has a molecular weight of 305.38 g/mol, XLogP of 0.42, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-[2-(8-methyl-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)propan-2-yl]morpholine-2-carboxamide is sourced from PubChem (CID 146613986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).