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

C10H15N5O2 — CID 62923390

IUPAC2-[(2-amino-2-oxoethyl)-[(2-amino-4-pyridinyl)methyl]amino]acetamide
SMILESNC(=O)CN(CC(N)=O)Cc1ccnc(N)c1
InChIInChI=1S/C10H15N5O2/c11-8-3-7(1-2-14-8)4-15(5-9(12)16)6-10(13)17/h1-3H,4-6H2,(H2,11,14)(H2,12,16)(H2,13,17)
InChIKeyKUWICPTWASEUAP-UHFFFAOYSA-N
MW237.26 g/mol
LogP-1.56
Rot. Bonds6

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

2-[(2-amino-2-oxoethyl)-[(2-amino-4-pyridinyl)methyl]amino]acetamide (PubChem CID 62923390) has the molecular formula C10H15N5O2 and a molecular weight of 237.26 g/mol. Its IUPAC name is 2-[(2-amino-2-oxoethyl)-[(2-amino-4-pyridinyl)methyl]amino]acetamide.

Molecular Properties

Compound Name2-[(2-amino-2-oxoethyl)-[(2-amino-4-pyridinyl)methyl]amino]acetamide
PubChem CID62923390
Molecular FormulaC10H15N5O2
Molecular Weight237.26 g/mol
Exact Mass237.12
IUPAC Name2-[(2-amino-2-oxoethyl)-[(2-amino-4-pyridinyl)methyl]amino]acetamide
SMILESNC(=O)CN(CC(N)=O)Cc1ccnc(N)c1
InChIInChI=1S/C10H15N5O2/c11-8-3-7(1-2-14-8)4-15(5-9(12)16)6-10(13)17/h1-3H,4-6H2,(H2,11,14)(H2,12,16)(H2,13,17)
InChIKeyKUWICPTWASEUAP-UHFFFAOYSA-N
XLogP-1.56
TPSA128.33 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.26
LogP ≤ 5-1.56
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[(2-amino-2-oxoethyl)-[(2-amino-4-pyridinyl)methyl]amino]acetamide?
The IUPAC name of 2-[(2-amino-2-oxoethyl)-[(2-amino-4-pyridinyl)methyl]amino]acetamide (CID 62923390) is 2-[(2-amino-2-oxoethyl)-[(2-amino-4-pyridinyl)methyl]amino]acetamide.
What is the SMILES notation for 2-[(2-amino-2-oxoethyl)-[(2-amino-4-pyridinyl)methyl]amino]acetamide?
The canonical SMILES for 2-[(2-amino-2-oxoethyl)-[(2-amino-4-pyridinyl)methyl]amino]acetamide is NC(=O)CN(CC(N)=O)Cc1ccnc(N)c1.
What is the InChIKey of 2-[(2-amino-2-oxoethyl)-[(2-amino-4-pyridinyl)methyl]amino]acetamide?
The InChIKey is KUWICPTWASEUAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5O2/c11-8-3-7(1-2-14-8)4-15(5-9(12)16)6-10(13)17/h1-3H,4-6H2,(H2,11,14)(H2,12,16)(H2,13,17).
What are the key properties of 2-[(2-amino-2-oxoethyl)-[(2-amino-4-pyridinyl)methyl]amino]acetamide?
2-[(2-amino-2-oxoethyl)-[(2-amino-4-pyridinyl)methyl]amino]acetamide has a molecular weight of 237.26 g/mol, XLogP of -1.56, 6 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-amino-4-pyridinyl)methyl]amino]acetamide is sourced from PubChem (CID 62923390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).