N-(2-methylbutan-2-yl)-2-[[(1R)-1-pyridin-2-ylethyl]amino]propanamide

C15H25N3O — CID 81406486

IUPACN-(2-methylbutan-2-yl)-2-[[(1R)-1-pyridin-2-ylethyl]amino]propanamide
SMILESCCC(C)(C)NC(=O)C(C)N[C@H](C)c1ccccn1
InChIInChI=1S/C15H25N3O/c1-6-15(4,5)18-14(19)12(3)17-11(2)13-9-7-8-10-16-13/h7-12,17H,6H2,1-5H3,(H,18,19)/t11-,12?/m1/s1
InChIKeySDNPDWHIRUYYCU-JHJMLUEUSA-N
MW263.38 g/mol
LogP2.43
Rot. Bonds6

About N-(2-methylbutan-2-yl)-2-[[(1R)-1-pyridin-2-ylethyl]amino]propanamide

N-(2-methylbutan-2-yl)-2-[[(1R)-1-pyridin-2-ylethyl]amino]propanamide (PubChem CID 81406486) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is N-(2-methylbutan-2-yl)-2-[[(1R)-1-pyridin-2-ylethyl]amino]propanamide.

Molecular Properties

Compound NameN-(2-methylbutan-2-yl)-2-[[(1R)-1-pyridin-2-ylethyl]amino]propanamide
PubChem CID81406486
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC NameN-(2-methylbutan-2-yl)-2-[[(1R)-1-pyridin-2-ylethyl]amino]propanamide
SMILESCCC(C)(C)NC(=O)C(C)N[C@H](C)c1ccccn1
InChIInChI=1S/C15H25N3O/c1-6-15(4,5)18-14(19)12(3)17-11(2)13-9-7-8-10-16-13/h7-12,17H,6H2,1-5H3,(H,18,19)/t11-,12?/m1/s1
InChIKeySDNPDWHIRUYYCU-JHJMLUEUSA-N
XLogP2.43
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 52.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-2-(1-pyridin-2-ylethylamino)propanamide
CID 43396710
N-methyl-2-[[(1R)-1-pyridin-2-ylethyl]amino]propanamide
CID 81407253
N-propan-2-yl-2-[[(1S)-1-pyridin-2-ylethyl]amino]propanamide
CID 81401315
N-(2-methylbutan-2-yl)-2-[[(1R)-1-pyridin-4-ylethyl]amino]propanamide
CID 81409616
N-prop-2-enyl-2-[[(1S)-1-pyridin-2-ylethyl]amino]propanamide
CID 78980119
N-(furan-2-ylmethyl)-2-(1-pyridin-2-ylethylamino)propanamide
CID 43396718
N-(furan-2-ylmethyl)-2-[[(1S)-1-pyridin-2-ylethyl]amino]propanamide
CID 81401992
N-[(1R)-1-pyridin-2-ylethyl]propanamide
CID 59509331
N-(2-methylbutan-2-yl)-2-[1-(5-methylthiophen-2-yl)ethylamino]propanamide
CID 61473838
N-(2-methylbutan-2-yl)pyridine-2-carboxamide
CID 39902982
2,2-dimethyl-N-(1-pyridin-2-ylethyl)propanamide
CID 60629083
3-(1-pyridin-2-ylethylamino)butanamide
CID 115572776

Frequently Asked Questions

What is the IUPAC name of N-(2-methylbutan-2-yl)-2-[[(1R)-1-pyridin-2-ylethyl]amino]propanamide?
The IUPAC name of N-(2-methylbutan-2-yl)-2-[[(1R)-1-pyridin-2-ylethyl]amino]propanamide (CID 81406486) is N-(2-methylbutan-2-yl)-2-[[(1R)-1-pyridin-2-ylethyl]amino]propanamide.
What is the SMILES notation for N-(2-methylbutan-2-yl)-2-[[(1R)-1-pyridin-2-ylethyl]amino]propanamide?
The canonical SMILES for N-(2-methylbutan-2-yl)-2-[[(1R)-1-pyridin-2-ylethyl]amino]propanamide is CCC(C)(C)NC(=O)C(C)N[C@H](C)c1ccccn1.
What is the InChIKey of N-(2-methylbutan-2-yl)-2-[[(1R)-1-pyridin-2-ylethyl]amino]propanamide?
The InChIKey is SDNPDWHIRUYYCU-JHJMLUEUSA-N. The full InChI is InChI=1S/C15H25N3O/c1-6-15(4,5)18-14(19)12(3)17-11(2)13-9-7-8-10-16-13/h7-12,17H,6H2,1-5H3,(H,18,19)/t11-,12?/m1/s1.
What are the key properties of N-(2-methylbutan-2-yl)-2-[[(1R)-1-pyridin-2-ylethyl]amino]propanamide?
N-(2-methylbutan-2-yl)-2-[[(1R)-1-pyridin-2-ylethyl]amino]propanamide has a molecular weight of 263.38 g/mol, XLogP of 2.43, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylbutan-2-yl)-2-[[(1R)-1-pyridin-2-ylethyl]amino]propanamide is sourced from PubChem (CID 81406486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).