2-amino-N-[2-[cyclopropyl(pyridin-2-ylmethyl)amino]-2-oxoethyl]acetamide

C13H18N4O2 — CID 54869689

IUPAC2-amino-N-[2-[cyclopropyl(pyridin-2-ylmethyl)amino]-2-oxoethyl]acetamide
SMILESNCC(=O)NCC(=O)N(Cc1ccccn1)C1CC1
InChIInChI=1S/C13H18N4O2/c14-7-12(18)16-8-13(19)17(11-4-5-11)9-10-3-1-2-6-15-10/h1-3,6,11H,4-5,7-9,14H2,(H,16,18)
InChIKeyHQYFFNQGSQPLAD-UHFFFAOYSA-N
MW262.31 g/mol
LogP-0.35
Rot. Bonds6

About 2-amino-N-[2-[cyclopropyl(pyridin-2-ylmethyl)amino]-2-oxoethyl]acetamide

2-amino-N-[2-[cyclopropyl(pyridin-2-ylmethyl)amino]-2-oxoethyl]acetamide (PubChem CID 54869689) has the molecular formula C13H18N4O2 and a molecular weight of 262.31 g/mol. Its IUPAC name is 2-amino-N-[2-[cyclopropyl(pyridin-2-ylmethyl)amino]-2-oxoethyl]acetamide.

Molecular Properties

Compound Name2-amino-N-[2-[cyclopropyl(pyridin-2-ylmethyl)amino]-2-oxoethyl]acetamide
PubChem CID54869689
Molecular FormulaC13H18N4O2
Molecular Weight262.31 g/mol
Exact Mass262.14
IUPAC Name2-amino-N-[2-[cyclopropyl(pyridin-2-ylmethyl)amino]-2-oxoethyl]acetamide
SMILESNCC(=O)NCC(=O)N(Cc1ccccn1)C1CC1
InChIInChI=1S/C13H18N4O2/c14-7-12(18)16-8-13(19)17(11-4-5-11)9-10-3-1-2-6-15-10/h1-3,6,11H,4-5,7-9,14H2,(H,16,18)
InChIKeyHQYFFNQGSQPLAD-UHFFFAOYSA-N
XLogP-0.35
TPSA88.32 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.31
LogP ≤ 5-0.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopropyl-N-(pyridin-2-ylmethyl)propanamide
CID 60668331
N-cyclopropyl-2-(2-methoxyethylamino)-N-(pyridin-2-ylmethyl)acetamide
CID 79281792
2-amino-N-[2-[2-methoxyethyl(pyridin-2-ylmethyl)amino]-2-oxoethyl]acetamide
CID 60954047
ethyl N-cyclopropyl-N-(pyridin-2-ylmethyl)carbamate
CID 60665020
N-cyclopropyl-3-(cyclopropylamino)-N-(pyridin-2-ylmethyl)propanamide
CID 54869688
2-amino-N-[2-[cyclopropyl(furan-2-ylmethyl)amino]-2-oxoethyl]acetamide
CID 54870592
3-amino-N-cyclopropyl-2-methyl-N-(pyridin-2-ylmethyl)propanamide
CID 62670174
2-bromo-N-cyclopropyl-N-(pyridin-2-ylmethyl)propanamide
CID 107904243
2-amino-N-[2-[cyclopropyl(thiophen-3-ylmethyl)amino]-2-oxoethyl]acetamide
CID 61168568
4-amino-N-cyclopropyl-2-methyl-N-(pyridin-2-ylmethyl)butanamide
CID 80543102
2-amino-N-[2-[cyclopropyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxoethyl]acetamide
CID 54871939
5-amino-N-cyclopropyl-N-(pyridin-2-ylmethyl)pyridine-2-carboxamide
CID 81317198

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-[cyclopropyl(pyridin-2-ylmethyl)amino]-2-oxoethyl]acetamide?
The IUPAC name of 2-amino-N-[2-[cyclopropyl(pyridin-2-ylmethyl)amino]-2-oxoethyl]acetamide (CID 54869689) is 2-amino-N-[2-[cyclopropyl(pyridin-2-ylmethyl)amino]-2-oxoethyl]acetamide.
What is the SMILES notation for 2-amino-N-[2-[cyclopropyl(pyridin-2-ylmethyl)amino]-2-oxoethyl]acetamide?
The canonical SMILES for 2-amino-N-[2-[cyclopropyl(pyridin-2-ylmethyl)amino]-2-oxoethyl]acetamide is NCC(=O)NCC(=O)N(Cc1ccccn1)C1CC1.
What is the InChIKey of 2-amino-N-[2-[cyclopropyl(pyridin-2-ylmethyl)amino]-2-oxoethyl]acetamide?
The InChIKey is HQYFFNQGSQPLAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4O2/c14-7-12(18)16-8-13(19)17(11-4-5-11)9-10-3-1-2-6-15-10/h1-3,6,11H,4-5,7-9,14H2,(H,16,18).
What are the key properties of 2-amino-N-[2-[cyclopropyl(pyridin-2-ylmethyl)amino]-2-oxoethyl]acetamide?
2-amino-N-[2-[cyclopropyl(pyridin-2-ylmethyl)amino]-2-oxoethyl]acetamide has a molecular weight of 262.31 g/mol, XLogP of -0.35, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-[cyclopropyl(pyridin-2-ylmethyl)amino]-2-oxoethyl]acetamide is sourced from PubChem (CID 54869689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).