2-[(2-amino-2-oxoethyl)-[[2-(ethylamino)-4-pyridinyl]methyl]amino]acetamide

C12H19N5O2 — CID 62923572

IUPAC2-[(2-amino-2-oxoethyl)-[[2-(ethylamino)-4-pyridinyl]methyl]amino]acetamide
SMILESCCNc1cc(CN(CC(N)=O)CC(N)=O)ccn1
InChIInChI=1S/C12H19N5O2/c1-2-15-12-5-9(3-4-16-12)6-17(7-10(13)18)8-11(14)19/h3-5H,2,6-8H2,1H3,(H2,13,18)(H2,14,19)(H,15,16)
InChIKeyPUJONQZLTHUQNX-UHFFFAOYSA-N
MW265.32 g/mol
LogP-0.71
Rot. Bonds8

About 2-[(2-amino-2-oxoethyl)-[[2-(ethylamino)-4-pyridinyl]methyl]amino]acetamide

2-[(2-amino-2-oxoethyl)-[[2-(ethylamino)-4-pyridinyl]methyl]amino]acetamide (PubChem CID 62923572) has the molecular formula C12H19N5O2 and a molecular weight of 265.32 g/mol. Its IUPAC name is 2-[(2-amino-2-oxoethyl)-[[2-(ethylamino)-4-pyridinyl]methyl]amino]acetamide.

Molecular Properties

Compound Name2-[(2-amino-2-oxoethyl)-[[2-(ethylamino)-4-pyridinyl]methyl]amino]acetamide
PubChem CID62923572
Molecular FormulaC12H19N5O2
Molecular Weight265.32 g/mol
Exact Mass265.15
IUPAC Name2-[(2-amino-2-oxoethyl)-[[2-(ethylamino)-4-pyridinyl]methyl]amino]acetamide
SMILESCCNc1cc(CN(CC(N)=O)CC(N)=O)ccn1
InChIInChI=1S/C12H19N5O2/c1-2-15-12-5-9(3-4-16-12)6-17(7-10(13)18)8-11(14)19/h3-5H,2,6-8H2,1H3,(H2,13,18)(H2,14,19)(H,15,16)
InChIKeyPUJONQZLTHUQNX-UHFFFAOYSA-N
XLogP-0.71
TPSA114.34 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 5-0.71
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

2-[ethyl-[[2-(ethylamino)-4-pyridinyl]methyl]amino]-N-methylacetamide
CID 55075419
2-[[2-(ethylamino)-4-pyridinyl]methyl-methylamino]-N-methylacetamide
CID 62472420
1-[ethyl-[[2-(ethylamino)-4-pyridinyl]methyl]amino]-2-methylpropan-2-ol
CID 79376914
2-[(2-amino-2-oxoethyl)-[(2-amino-4-pyridinyl)methyl]amino]acetamide
CID 62923390
4-[[benzyl(methyl)amino]methyl]-N-ethylpyridin-2-amine
CID 55075738
2-[[2-(ethylamino)-4-pyridinyl]methyl-propan-2-ylamino]ethanol
CID 62465051
4-(diethylaminomethyl)-N-propylpyridin-2-amine
CID 62472000
4-[[2-ethoxyethyl(methyl)amino]methyl]-N-ethylpyridin-2-amine
CID 81074834
N-ethyl-N-[(2-hydrazinyl-4-pyridinyl)methyl]ethanamine
CID 62470301
N-ethyl-2-[methyl-[[2-(propylamino)-4-pyridinyl]methyl]amino]acetamide
CID 62465711
2-[[2-(ethylamino)-4-pyridinyl]methylsulfanyl]-N,N-dimethylacetamide
CID 114234591
3-[2-(ethylamino)-4-pyridinyl]propan-1-ol
CID 57075658

Frequently Asked Questions

What is the IUPAC name of 2-[(2-amino-2-oxoethyl)-[[2-(ethylamino)-4-pyridinyl]methyl]amino]acetamide?
The IUPAC name of 2-[(2-amino-2-oxoethyl)-[[2-(ethylamino)-4-pyridinyl]methyl]amino]acetamide (CID 62923572) is 2-[(2-amino-2-oxoethyl)-[[2-(ethylamino)-4-pyridinyl]methyl]amino]acetamide.
What is the SMILES notation for 2-[(2-amino-2-oxoethyl)-[[2-(ethylamino)-4-pyridinyl]methyl]amino]acetamide?
The canonical SMILES for 2-[(2-amino-2-oxoethyl)-[[2-(ethylamino)-4-pyridinyl]methyl]amino]acetamide is CCNc1cc(CN(CC(N)=O)CC(N)=O)ccn1.
What is the InChIKey of 2-[(2-amino-2-oxoethyl)-[[2-(ethylamino)-4-pyridinyl]methyl]amino]acetamide?
The InChIKey is PUJONQZLTHUQNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N5O2/c1-2-15-12-5-9(3-4-16-12)6-17(7-10(13)18)8-11(14)19/h3-5H,2,6-8H2,1H3,(H2,13,18)(H2,14,19)(H,15,16).
What are the key properties of 2-[(2-amino-2-oxoethyl)-[[2-(ethylamino)-4-pyridinyl]methyl]amino]acetamide?
2-[(2-amino-2-oxoethyl)-[[2-(ethylamino)-4-pyridinyl]methyl]amino]acetamide has a molecular weight of 265.32 g/mol, XLogP of -0.71, 8 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-amino-2-oxoethyl)-[[2-(ethylamino)-4-pyridinyl]methyl]amino]acetamide is sourced from PubChem (CID 62923572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).