2-[(2-amino-2-oxoethyl)-[5-[(cyclopropylamino)methyl]-2-pyridinyl]amino]acetamide

C13H19N5O2 — CID 80635727

IUPAC2-[(2-amino-2-oxoethyl)-[5-[(cyclopropylamino)methyl]-2-pyridinyl]amino]acetamide
SMILESNC(=O)CN(CC(N)=O)c1ccc(CNC2CC2)cn1
InChIInChI=1S/C13H19N5O2/c14-11(19)7-18(8-12(15)20)13-4-1-9(6-17-13)5-16-10-2-3-10/h1,4,6,10,16H,2-3,5,7-8H2,(H2,14,19)(H2,15,20)
InChIKeyWZWRKHFMLJKKBN-UHFFFAOYSA-N
MW277.33 g/mol
LogP-0.89
Rot. Bonds8

About 2-[(2-amino-2-oxoethyl)-[5-[(cyclopropylamino)methyl]-2-pyridinyl]amino]acetamide

2-[(2-amino-2-oxoethyl)-[5-[(cyclopropylamino)methyl]-2-pyridinyl]amino]acetamide (PubChem CID 80635727) has the molecular formula C13H19N5O2 and a molecular weight of 277.33 g/mol. Its IUPAC name is 2-[(2-amino-2-oxoethyl)-[5-[(cyclopropylamino)methyl]-2-pyridinyl]amino]acetamide.

Molecular Properties

Compound Name2-[(2-amino-2-oxoethyl)-[5-[(cyclopropylamino)methyl]-2-pyridinyl]amino]acetamide
PubChem CID80635727
Molecular FormulaC13H19N5O2
Molecular Weight277.33 g/mol
Exact Mass277.15
IUPAC Name2-[(2-amino-2-oxoethyl)-[5-[(cyclopropylamino)methyl]-2-pyridinyl]amino]acetamide
SMILESNC(=O)CN(CC(N)=O)c1ccc(CNC2CC2)cn1
InChIInChI=1S/C13H19N5O2/c14-11(19)7-18(8-12(15)20)13-4-1-9(6-17-13)5-16-10-2-3-10/h1,4,6,10,16H,2-3,5,7-8H2,(H2,14,19)(H2,15,20)
InChIKeyWZWRKHFMLJKKBN-UHFFFAOYSA-N
XLogP-0.89
TPSA114.34 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.33
LogP ≤ 5-0.89
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

2-[cyclopentyl-[5-[(cyclopropylamino)methyl]-2-pyridinyl]amino]acetamide
CID 80632703
5-[(cyclopropylamino)methyl]-N-(cyclopropylmethyl)-N-ethylpyridin-2-amine
CID 63940452
2-[ethyl-[5-(methylaminomethyl)-2-pyridinyl]amino]acetamide
CID 103103171
2-[[5-[(cyclopropylamino)methyl]-2-pyridinyl]-methylamino]-N-ethylacetamide
CID 80629554
N-(cyclobutylmethyl)-5-[(cyclopropylamino)methyl]-N-ethylpyridin-2-amine
CID 107399965
5-[(cyclopentylamino)methyl]pyridine-2-carboxamide
CID 115685055
2-[butyl-[5-[(tert-butylamino)methyl]-2-pyridinyl]amino]acetamide
CID 80636665
2-[[5-(aminomethyl)-2-pyridinyl]-ethylamino]acetamide
CID 103101253
3-[[5-[(cyclopropylamino)methyl]-2-pyridinyl]-methylamino]-N,2-dimethylpropanamide
CID 106916818
5-[(cyclopropylamino)methyl]-N-(2-ethoxyethyl)-N-ethylpyridin-2-amine
CID 63692128
5-[(cyclopropylamino)methyl]-N-methyl-N-phenylpyridin-2-amine
CID 62285256
5-[(cyclopropylamino)methyl]-N-ethyl-N-(oxolan-2-ylmethyl)pyridin-2-amine
CID 62283732

Frequently Asked Questions

What is the IUPAC name of 2-[(2-amino-2-oxoethyl)-[5-[(cyclopropylamino)methyl]-2-pyridinyl]amino]acetamide?
The IUPAC name of 2-[(2-amino-2-oxoethyl)-[5-[(cyclopropylamino)methyl]-2-pyridinyl]amino]acetamide (CID 80635727) is 2-[(2-amino-2-oxoethyl)-[5-[(cyclopropylamino)methyl]-2-pyridinyl]amino]acetamide.
What is the SMILES notation for 2-[(2-amino-2-oxoethyl)-[5-[(cyclopropylamino)methyl]-2-pyridinyl]amino]acetamide?
The canonical SMILES for 2-[(2-amino-2-oxoethyl)-[5-[(cyclopropylamino)methyl]-2-pyridinyl]amino]acetamide is NC(=O)CN(CC(N)=O)c1ccc(CNC2CC2)cn1.
What is the InChIKey of 2-[(2-amino-2-oxoethyl)-[5-[(cyclopropylamino)methyl]-2-pyridinyl]amino]acetamide?
The InChIKey is WZWRKHFMLJKKBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N5O2/c14-11(19)7-18(8-12(15)20)13-4-1-9(6-17-13)5-16-10-2-3-10/h1,4,6,10,16H,2-3,5,7-8H2,(H2,14,19)(H2,15,20).
What are the key properties of 2-[(2-amino-2-oxoethyl)-[5-[(cyclopropylamino)methyl]-2-pyridinyl]amino]acetamide?
2-[(2-amino-2-oxoethyl)-[5-[(cyclopropylamino)methyl]-2-pyridinyl]amino]acetamide has a molecular weight of 277.33 g/mol, XLogP of -0.89, 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)-[5-[(cyclopropylamino)methyl]-2-pyridinyl]amino]acetamide is sourced from PubChem (CID 80635727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).