N-[6-(2-methoxyethoxy)-3-pyridinyl]-3-(2-methylpyrazol-3-yl)morpholine-4-carboxamide

C17H23N5O4 — CID 167911180

IUPACN-[6-(2-methoxyethoxy)-3-pyridinyl]-3-(2-methylpyrazol-3-yl)morpholine-4-carboxamide
SMILESCOCCOc1ccc(NC(=O)N2CCOCC2c2ccnn2C)cn1
InChIInChI=1S/C17H23N5O4/c1-21-14(5-6-19-21)15-12-25-8-7-22(15)17(23)20-13-3-4-16(18-11-13)26-10-9-24-2/h3-6,11,15H,7-10,12H2,1-2H3,(H,20,23)
InChIKeyAUMNMOFSJKNDFV-UHFFFAOYSA-N
MW361.40 g/mol
LogP1.45
Rot. Bonds6

About N-[6-(2-methoxyethoxy)-3-pyridinyl]-3-(2-methylpyrazol-3-yl)morpholine-4-carboxamide

N-[6-(2-methoxyethoxy)-3-pyridinyl]-3-(2-methylpyrazol-3-yl)morpholine-4-carboxamide (PubChem CID 167911180) has the molecular formula C17H23N5O4 and a molecular weight of 361.40 g/mol. Its IUPAC name is N-[6-(2-methoxyethoxy)-3-pyridinyl]-3-(2-methylpyrazol-3-yl)morpholine-4-carboxamide.

Molecular Properties

Compound NameN-[6-(2-methoxyethoxy)-3-pyridinyl]-3-(2-methylpyrazol-3-yl)morpholine-4-carboxamide
PubChem CID167911180
Molecular FormulaC17H23N5O4
Molecular Weight361.40 g/mol
Exact Mass361.18
IUPAC NameN-[6-(2-methoxyethoxy)-3-pyridinyl]-3-(2-methylpyrazol-3-yl)morpholine-4-carboxamide
SMILESCOCCOc1ccc(NC(=O)N2CCOCC2c2ccnn2C)cn1
InChIInChI=1S/C17H23N5O4/c1-21-14(5-6-19-21)15-12-25-8-7-22(15)17(23)20-13-3-4-16(18-11-13)26-10-9-24-2/h3-6,11,15H,7-10,12H2,1-2H3,(H,20,23)
InChIKeyAUMNMOFSJKNDFV-UHFFFAOYSA-N
XLogP1.45
TPSA90.74 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.40
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

(3R)-N-(6-butoxy-3-pyridinyl)-3-(1H-1,2,4-triazol-5-yl)morpholine-4-carboxamide
CID 100648871
N-[4-(2-methoxyethoxy)phenyl]-4-(2-methylpyrazol-3-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carboxamide
CID 126834723
N-[6-(2-methoxyethoxy)-3-pyridinyl]-4-(methylamino)oxolane-3-carboxamide
CID 66265590
6-(2-methoxyethoxy)-N-[1-(2-methylpyrazol-3-yl)ethyl]pyridin-3-amine
CID 106757206
2-bromo-N-[6-(2-methoxyethoxy)-3-pyridinyl]-2-methylpropanamide
CID 100773616
N-[6-(2-morpholin-4-ylethoxy)-3-pyridinyl]pyridine-4-carboxamide
CID 84559427
1-amino-N-[6-(2-methoxyethoxy)-3-pyridinyl]cyclohexane-1-carboxamide
CID 43704144
2-amino-N-[6-(2-methoxyethoxy)-3-pyridinyl]propanamide
CID 43704147
(2S)-N-(6-methoxy-3-pyridinyl)-2-(1,3-thiazol-2-yl)piperidine-1-carboxamide
CID 97434584
2-[2-[[6-(2-methoxyethoxy)-3-pyridinyl]amino]-2-oxoethyl]sulfanylacetic acid
CID 104569275
1-(aminomethyl)-N-[6-(2-methoxyethoxy)-3-pyridinyl]cyclopentane-1-carboxamide
CID 115434828
(3R)-N-(6-pyrazol-1-yl-3-pyridinyl)-3-(1H-1,2,4-triazol-5-yl)morpholine-4-carboxamide
CID 125142647

Frequently Asked Questions

What is the IUPAC name of N-[6-(2-methoxyethoxy)-3-pyridinyl]-3-(2-methylpyrazol-3-yl)morpholine-4-carboxamide?
The IUPAC name of N-[6-(2-methoxyethoxy)-3-pyridinyl]-3-(2-methylpyrazol-3-yl)morpholine-4-carboxamide (CID 167911180) is N-[6-(2-methoxyethoxy)-3-pyridinyl]-3-(2-methylpyrazol-3-yl)morpholine-4-carboxamide.
What is the SMILES notation for N-[6-(2-methoxyethoxy)-3-pyridinyl]-3-(2-methylpyrazol-3-yl)morpholine-4-carboxamide?
The canonical SMILES for N-[6-(2-methoxyethoxy)-3-pyridinyl]-3-(2-methylpyrazol-3-yl)morpholine-4-carboxamide is COCCOc1ccc(NC(=O)N2CCOCC2c2ccnn2C)cn1.
What is the InChIKey of N-[6-(2-methoxyethoxy)-3-pyridinyl]-3-(2-methylpyrazol-3-yl)morpholine-4-carboxamide?
The InChIKey is AUMNMOFSJKNDFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N5O4/c1-21-14(5-6-19-21)15-12-25-8-7-22(15)17(23)20-13-3-4-16(18-11-13)26-10-9-24-2/h3-6,11,15H,7-10,12H2,1-2H3,(H,20,23).
What are the key properties of N-[6-(2-methoxyethoxy)-3-pyridinyl]-3-(2-methylpyrazol-3-yl)morpholine-4-carboxamide?
N-[6-(2-methoxyethoxy)-3-pyridinyl]-3-(2-methylpyrazol-3-yl)morpholine-4-carboxamide has a molecular weight of 361.40 g/mol, XLogP of 1.45, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(2-methoxyethoxy)-3-pyridinyl]-3-(2-methylpyrazol-3-yl)morpholine-4-carboxamide is sourced from PubChem (CID 167911180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).