[2-(aminomethyl)morpholin-4-yl]-(5-methylpyrazolo[1,5-a]pyridin-2-yl)methanone

C14H18N4O2 — CID 122557782

IUPAC[2-(aminomethyl)morpholin-4-yl]-(5-methylpyrazolo[1,5-a]pyridin-2-yl)methanone
SMILESCc1ccn2nc(C(=O)N3CCOC(CN)C3)cc2c1
InChIInChI=1S/C14H18N4O2/c1-10-2-3-18-11(6-10)7-13(16-18)14(19)17-4-5-20-12(8-15)9-17/h2-3,6-7,12H,4-5,8-9,15H2,1H3
InChIKeyWBUJSSYEZOSBDR-UHFFFAOYSA-N
MW274.32 g/mol
LogP0.44
Rot. Bonds2

About [2-(aminomethyl)morpholin-4-yl]-(5-methylpyrazolo[1,5-a]pyridin-2-yl)methanone

[2-(aminomethyl)morpholin-4-yl]-(5-methylpyrazolo[1,5-a]pyridin-2-yl)methanone (PubChem CID 122557782) has the molecular formula C14H18N4O2 and a molecular weight of 274.32 g/mol. Its IUPAC name is [2-(aminomethyl)morpholin-4-yl]-(5-methylpyrazolo[1,5-a]pyridin-2-yl)methanone.

Molecular Properties

Compound Name[2-(aminomethyl)morpholin-4-yl]-(5-methylpyrazolo[1,5-a]pyridin-2-yl)methanone
PubChem CID122557782
Molecular FormulaC14H18N4O2
Molecular Weight274.32 g/mol
Exact Mass274.14
IUPAC Name[2-(aminomethyl)morpholin-4-yl]-(5-methylpyrazolo[1,5-a]pyridin-2-yl)methanone
SMILESCc1ccn2nc(C(=O)N3CCOC(CN)C3)cc2c1
InChIInChI=1S/C14H18N4O2/c1-10-2-3-18-11(6-10)7-13(16-18)14(19)17-4-5-20-12(8-15)9-17/h2-3,6-7,12H,4-5,8-9,15H2,1H3
InChIKeyWBUJSSYEZOSBDR-UHFFFAOYSA-N
XLogP0.44
TPSA72.86 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 50.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze [2-(aminomethyl)morpholin-4-yl]-(5-methylpyrazolo[1,5-a]pyridin-2-yl)methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[(3S)-3-aminopiperidin-1-yl]-(5-methylpyrazolo[1,5-a]pyridin-2-yl)methanone
CID 125445898
[2-(aminomethyl)morpholin-4-yl]-(2,4,6-trimethylphenyl)methanone
CID 61336812
[2-(aminomethyl)morpholin-4-yl]-(3-ethyl-1-methylpyrazol-5-yl)methanone
CID 66121292
[2-(aminomethyl)morpholin-4-yl]-(5-chloro-2-methylphenyl)methanone
CID 114398222
2-(aminomethyl)-N-(3-methylphenyl)morpholine-4-carboxamide
CID 61337014
[2-(aminomethyl)morpholin-4-yl]-(3,5-dihydroxyphenyl)methanone
CID 107702086
[2-(aminomethyl)morpholin-4-yl]-(2-bromo-3-methylphenyl)methanone
CID 107983238
[(2R)-2-(aminomethyl)morpholin-4-yl]-(4-fluorophenyl)methanone
CID 42252437
[(2S)-2-(aminomethyl)morpholin-4-yl]-(4-methoxyphenyl)methanone
CID 42252495
1-[2-(aminomethyl)morpholin-4-yl]-2-(3,5-dimethylpyrazol-1-yl)ethanone
CID 114398270
[2-(aminomethyl)morpholin-4-yl]-(3-methyl-5-nitrophenyl)methanone
CID 114398165
[2-(aminomethyl)morpholin-4-yl]-naphthalen-1-ylmethanone
CID 61339139

Frequently Asked Questions

What is the IUPAC name of [2-(aminomethyl)morpholin-4-yl]-(5-methylpyrazolo[1,5-a]pyridin-2-yl)methanone?
The IUPAC name of [2-(aminomethyl)morpholin-4-yl]-(5-methylpyrazolo[1,5-a]pyridin-2-yl)methanone (CID 122557782) is [2-(aminomethyl)morpholin-4-yl]-(5-methylpyrazolo[1,5-a]pyridin-2-yl)methanone.
What is the SMILES notation for [2-(aminomethyl)morpholin-4-yl]-(5-methylpyrazolo[1,5-a]pyridin-2-yl)methanone?
The canonical SMILES for [2-(aminomethyl)morpholin-4-yl]-(5-methylpyrazolo[1,5-a]pyridin-2-yl)methanone is Cc1ccn2nc(C(=O)N3CCOC(CN)C3)cc2c1.
What is the InChIKey of [2-(aminomethyl)morpholin-4-yl]-(5-methylpyrazolo[1,5-a]pyridin-2-yl)methanone?
The InChIKey is WBUJSSYEZOSBDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O2/c1-10-2-3-18-11(6-10)7-13(16-18)14(19)17-4-5-20-12(8-15)9-17/h2-3,6-7,12H,4-5,8-9,15H2,1H3.
What are the key properties of [2-(aminomethyl)morpholin-4-yl]-(5-methylpyrazolo[1,5-a]pyridin-2-yl)methanone?
[2-(aminomethyl)morpholin-4-yl]-(5-methylpyrazolo[1,5-a]pyridin-2-yl)methanone has a molecular weight of 274.32 g/mol, XLogP of 0.44, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(aminomethyl)morpholin-4-yl]-(5-methylpyrazolo[1,5-a]pyridin-2-yl)methanone is sourced from PubChem (CID 122557782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).