3-(cyclopropylamino)-N-[6-(2-methoxyethoxy)-3-pyridinyl]propanamide

C14H21N3O3 — CID 60867259

IUPAC3-(cyclopropylamino)-N-[6-(2-methoxyethoxy)-3-pyridinyl]propanamide
SMILESCOCCOc1ccc(NC(=O)CCNC2CC2)cn1
InChIInChI=1S/C14H21N3O3/c1-19-8-9-20-14-5-4-12(10-16-14)17-13(18)6-7-15-11-2-3-11/h4-5,10-11,15H,2-3,6-9H2,1H3,(H,17,18)
InChIKeyDUMRHEMPNDERLO-UHFFFAOYSA-N
MW279.34 g/mol
LogP1.19
Rot. Bonds9

About 3-(cyclopropylamino)-N-[6-(2-methoxyethoxy)-3-pyridinyl]propanamide

3-(cyclopropylamino)-N-[6-(2-methoxyethoxy)-3-pyridinyl]propanamide (PubChem CID 60867259) has the molecular formula C14H21N3O3 and a molecular weight of 279.34 g/mol. Its IUPAC name is 3-(cyclopropylamino)-N-[6-(2-methoxyethoxy)-3-pyridinyl]propanamide.

Molecular Properties

Compound Name3-(cyclopropylamino)-N-[6-(2-methoxyethoxy)-3-pyridinyl]propanamide
PubChem CID60867259
Molecular FormulaC14H21N3O3
Molecular Weight279.34 g/mol
Exact Mass279.16
IUPAC Name3-(cyclopropylamino)-N-[6-(2-methoxyethoxy)-3-pyridinyl]propanamide
SMILESCOCCOc1ccc(NC(=O)CCNC2CC2)cn1
InChIInChI=1S/C14H21N3O3/c1-19-8-9-20-14-5-4-12(10-16-14)17-13(18)6-7-15-11-2-3-11/h4-5,10-11,15H,2-3,6-9H2,1H3,(H,17,18)
InChIKeyDUMRHEMPNDERLO-UHFFFAOYSA-N
XLogP1.19
TPSA72.48 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.34
LogP ≤ 51.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

N-[6-(2-methoxyethoxy)-3-pyridinyl]-4-(methylamino)butanamide
CID 54924715
5-chloro-N-[6-(2-methoxyethoxy)-3-pyridinyl]pentanamide
CID 43697910
2-(cyclopropylamino)-N-(6-methoxy-3-pyridinyl)acetamide
CID 60688381
N-[6-(2-methoxyethoxy)-3-pyridinyl]-2-(methylamino)acetamide
CID 43704151
6-amino-N-[6-(2-methoxyethoxy)-3-pyridinyl]hexanamide
CID 43704143
3-(cyclopropylamino)-N-[4-(methoxymethyl)phenyl]propanamide
CID 114253132
2-[2-[[6-(2-methoxyethoxy)-3-pyridinyl]amino]-2-oxoethyl]sulfanylacetic acid
CID 104569275
3-(cyclopropylamino)-N-[4-[2-(dimethylamino)ethoxy]phenyl]propanamide
CID 60928327
N-[6-(2-methoxyethoxy)-3-pyridinyl]pyrrolidine-3-carboxamide
CID 55150610
N-[6-(2-methoxyethoxy)-3-pyridinyl]-3-methylpyrrolidine-2-carboxamide
CID 102777809
2-bromo-N-[6-(2-methoxyethoxy)-3-pyridinyl]-2-methylpropanamide
CID 100773616
N-(4-acetylphenyl)-3-(cyclopropylamino)propanamide
CID 61258440

Frequently Asked Questions

What is the IUPAC name of 3-(cyclopropylamino)-N-[6-(2-methoxyethoxy)-3-pyridinyl]propanamide?
The IUPAC name of 3-(cyclopropylamino)-N-[6-(2-methoxyethoxy)-3-pyridinyl]propanamide (CID 60867259) is 3-(cyclopropylamino)-N-[6-(2-methoxyethoxy)-3-pyridinyl]propanamide.
What is the SMILES notation for 3-(cyclopropylamino)-N-[6-(2-methoxyethoxy)-3-pyridinyl]propanamide?
The canonical SMILES for 3-(cyclopropylamino)-N-[6-(2-methoxyethoxy)-3-pyridinyl]propanamide is COCCOc1ccc(NC(=O)CCNC2CC2)cn1.
What is the InChIKey of 3-(cyclopropylamino)-N-[6-(2-methoxyethoxy)-3-pyridinyl]propanamide?
The InChIKey is DUMRHEMPNDERLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O3/c1-19-8-9-20-14-5-4-12(10-16-14)17-13(18)6-7-15-11-2-3-11/h4-5,10-11,15H,2-3,6-9H2,1H3,(H,17,18).
What are the key properties of 3-(cyclopropylamino)-N-[6-(2-methoxyethoxy)-3-pyridinyl]propanamide?
3-(cyclopropylamino)-N-[6-(2-methoxyethoxy)-3-pyridinyl]propanamide has a molecular weight of 279.34 g/mol, XLogP of 1.19, 9 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclopropylamino)-N-[6-(2-methoxyethoxy)-3-pyridinyl]propanamide is sourced from PubChem (CID 60867259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).