N,N-diethyl-2-[(2-propan-2-yloxy-3-pyridinyl)methylamino]acetamide

C15H25N3O2 — CID 61374984

IUPACN,N-diethyl-2-[(2-propan-2-yloxy-3-pyridinyl)methylamino]acetamide
SMILESCCN(CC)C(=O)CNCc1cccnc1OC(C)C
InChIInChI=1S/C15H25N3O2/c1-5-18(6-2)14(19)11-16-10-13-8-7-9-17-15(13)20-12(3)4/h7-9,12,16H,5-6,10-11H2,1-4H3
InChIKeyWCLOLACHUCAVCO-UHFFFAOYSA-N
MW279.38 g/mol
LogP1.83
Rot. Bonds8

About N,N-diethyl-2-[(2-propan-2-yloxy-3-pyridinyl)methylamino]acetamide

N,N-diethyl-2-[(2-propan-2-yloxy-3-pyridinyl)methylamino]acetamide (PubChem CID 61374984) has the molecular formula C15H25N3O2 and a molecular weight of 279.38 g/mol. Its IUPAC name is N,N-diethyl-2-[(2-propan-2-yloxy-3-pyridinyl)methylamino]acetamide.

Molecular Properties

Compound NameN,N-diethyl-2-[(2-propan-2-yloxy-3-pyridinyl)methylamino]acetamide
PubChem CID61374984
Molecular FormulaC15H25N3O2
Molecular Weight279.38 g/mol
Exact Mass279.19
IUPAC NameN,N-diethyl-2-[(2-propan-2-yloxy-3-pyridinyl)methylamino]acetamide
SMILESCCN(CC)C(=O)CNCc1cccnc1OC(C)C
InChIInChI=1S/C15H25N3O2/c1-5-18(6-2)14(19)11-16-10-13-8-7-9-17-15(13)20-12(3)4/h7-9,12,16H,5-6,10-11H2,1-4H3
InChIKeyWCLOLACHUCAVCO-UHFFFAOYSA-N
XLogP1.83
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.38
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N,N-diethyl-2-[(2-propan-2-yloxy-3-pyridinyl)methylamino]acetamide with MolForge

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Related Compounds

methyl 2-[(2-propan-2-yloxy-3-pyridinyl)methylamino]acetate
CID 61375172
N-[(2-propan-2-yloxy-3-pyridinyl)methyl]ethanamine
CID 61373670
(E)-3-methyl-4-[(2-propan-2-yloxy-3-pyridinyl)methylamino]but-2-enoic acid
CID 103247286
N-[(2-propan-2-yloxy-3-pyridinyl)methyl]propan-1-amine
CID 61373669
N-[(2-propan-2-yloxy-3-pyridinyl)methyl]prop-2-yn-1-amine
CID 62142011
2-(cyclopropylmethylamino)-N-[(2-propan-2-yloxy-3-pyridinyl)methyl]acetamide
CID 61375381
(2R)-N-[(2-propan-2-yloxy-3-pyridinyl)methyl]-2-(1,2,4-triazol-1-yl)propanamide
CID 94171586
1-amino-N-[(2-propan-2-yloxy-3-pyridinyl)methyl]cyclopropane-1-carboxamide
CID 65464946
2,3-dimethyl-4-oxo-4-[(2-propan-2-yloxy-3-pyridinyl)methylamino]but-2-enoic acid
CID 76992706
N,N-diethyl-2-[(2-fluorophenyl)methylamino]acetamide
CID 28582548
3-chloro-2-[[(2-propan-2-yloxy-3-pyridinyl)methylamino]methyl]phenol
CID 78959442
3-amino-2,2-dimethyl-N-[(2-propan-2-yloxy-3-pyridinyl)methyl]propanamide
CID 115426650

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-[(2-propan-2-yloxy-3-pyridinyl)methylamino]acetamide?
The IUPAC name of N,N-diethyl-2-[(2-propan-2-yloxy-3-pyridinyl)methylamino]acetamide (CID 61374984) is N,N-diethyl-2-[(2-propan-2-yloxy-3-pyridinyl)methylamino]acetamide.
What is the SMILES notation for N,N-diethyl-2-[(2-propan-2-yloxy-3-pyridinyl)methylamino]acetamide?
The canonical SMILES for N,N-diethyl-2-[(2-propan-2-yloxy-3-pyridinyl)methylamino]acetamide is CCN(CC)C(=O)CNCc1cccnc1OC(C)C.
What is the InChIKey of N,N-diethyl-2-[(2-propan-2-yloxy-3-pyridinyl)methylamino]acetamide?
The InChIKey is WCLOLACHUCAVCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O2/c1-5-18(6-2)14(19)11-16-10-13-8-7-9-17-15(13)20-12(3)4/h7-9,12,16H,5-6,10-11H2,1-4H3.
What are the key properties of N,N-diethyl-2-[(2-propan-2-yloxy-3-pyridinyl)methylamino]acetamide?
N,N-diethyl-2-[(2-propan-2-yloxy-3-pyridinyl)methylamino]acetamide has a molecular weight of 279.38 g/mol, XLogP of 1.83, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-[(2-propan-2-yloxy-3-pyridinyl)methylamino]acetamide is sourced from PubChem (CID 61374984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).