6-[[1-(2-methoxyethyl)cyclopropyl]methylamino]-N,N-dimethylpyridine-3-carboxamide

C15H23N3O2 — CID 103794664

IUPAC6-[[1-(2-methoxyethyl)cyclopropyl]methylamino]-N,N-dimethylpyridine-3-carboxamide
SMILESCOCCC1(CNc2ccc(C(=O)N(C)C)cn2)CC1
InChIInChI=1S/C15H23N3O2/c1-18(2)14(19)12-4-5-13(16-10-12)17-11-15(6-7-15)8-9-20-3/h4-5,10H,6-9,11H2,1-3H3,(H,16,17)
InChIKeyISGOYKOHQVDLDF-UHFFFAOYSA-N
MW277.37 g/mol
LogP2.01
Rot. Bonds7

About 6-[[1-(2-methoxyethyl)cyclopropyl]methylamino]-N,N-dimethylpyridine-3-carboxamide

6-[[1-(2-methoxyethyl)cyclopropyl]methylamino]-N,N-dimethylpyridine-3-carboxamide (PubChem CID 103794664) has the molecular formula C15H23N3O2 and a molecular weight of 277.37 g/mol. Its IUPAC name is 6-[[1-(2-methoxyethyl)cyclopropyl]methylamino]-N,N-dimethylpyridine-3-carboxamide.

Molecular Properties

Compound Name6-[[1-(2-methoxyethyl)cyclopropyl]methylamino]-N,N-dimethylpyridine-3-carboxamide
PubChem CID103794664
Molecular FormulaC15H23N3O2
Molecular Weight277.37 g/mol
Exact Mass277.18
IUPAC Name6-[[1-(2-methoxyethyl)cyclopropyl]methylamino]-N,N-dimethylpyridine-3-carboxamide
SMILESCOCCC1(CNc2ccc(C(=O)N(C)C)cn2)CC1
InChIInChI=1S/C15H23N3O2/c1-18(2)14(19)12-4-5-13(16-10-12)17-11-15(6-7-15)8-9-20-3/h4-5,10H,6-9,11H2,1-3H3,(H,16,17)
InChIKeyISGOYKOHQVDLDF-UHFFFAOYSA-N
XLogP2.01
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-[[1-(2-methoxyethyl)cyclopropyl]methylamino]-N,N-dimethylpyridine-3-carboxamide?
The IUPAC name of 6-[[1-(2-methoxyethyl)cyclopropyl]methylamino]-N,N-dimethylpyridine-3-carboxamide (CID 103794664) is 6-[[1-(2-methoxyethyl)cyclopropyl]methylamino]-N,N-dimethylpyridine-3-carboxamide.
What is the SMILES notation for 6-[[1-(2-methoxyethyl)cyclopropyl]methylamino]-N,N-dimethylpyridine-3-carboxamide?
The canonical SMILES for 6-[[1-(2-methoxyethyl)cyclopropyl]methylamino]-N,N-dimethylpyridine-3-carboxamide is COCCC1(CNc2ccc(C(=O)N(C)C)cn2)CC1.
What is the InChIKey of 6-[[1-(2-methoxyethyl)cyclopropyl]methylamino]-N,N-dimethylpyridine-3-carboxamide?
The InChIKey is ISGOYKOHQVDLDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O2/c1-18(2)14(19)12-4-5-13(16-10-12)17-11-15(6-7-15)8-9-20-3/h4-5,10H,6-9,11H2,1-3H3,(H,16,17).
What are the key properties of 6-[[1-(2-methoxyethyl)cyclopropyl]methylamino]-N,N-dimethylpyridine-3-carboxamide?
6-[[1-(2-methoxyethyl)cyclopropyl]methylamino]-N,N-dimethylpyridine-3-carboxamide has a molecular weight of 277.37 g/mol, XLogP of 2.01, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[[1-(2-methoxyethyl)cyclopropyl]methylamino]-N,N-dimethylpyridine-3-carboxamide is sourced from PubChem (CID 103794664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).