2-[(3-amino-2-pyridinyl)amino]acetamide

C7H10N4O — CID 14390487

IUPAC2-[(3-amino-2-pyridinyl)amino]acetamide
SMILESNC(=O)CNc1ncccc1N
InChIInChI=1S/C7H10N4O/c8-5-2-1-3-10-7(5)11-4-6(9)12/h1-3H,4,8H2,(H2,9,12)(H,10,11)
InChIKeyUNXDGGNIROJCKS-UHFFFAOYSA-N
MW166.18 g/mol
LogP-0.44
Rot. Bonds3

About 2-[(3-amino-2-pyridinyl)amino]acetamide

2-[(3-amino-2-pyridinyl)amino]acetamide (PubChem CID 14390487) has the molecular formula C7H10N4O and a molecular weight of 166.18 g/mol. Its IUPAC name is 2-[(3-amino-2-pyridinyl)amino]acetamide.

Molecular Properties

Compound Name2-[(3-amino-2-pyridinyl)amino]acetamide
PubChem CID14390487
Molecular FormulaC7H10N4O
Molecular Weight166.18 g/mol
Exact Mass166.09
IUPAC Name2-[(3-amino-2-pyridinyl)amino]acetamide
SMILESNC(=O)CNc1ncccc1N
InChIInChI=1S/C7H10N4O/c8-5-2-1-3-10-7(5)11-4-6(9)12/h1-3H,4,8H2,(H2,9,12)(H,10,11)
InChIKeyUNXDGGNIROJCKS-UHFFFAOYSA-N
XLogP-0.44
TPSA94.03 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.18
LogP ≤ 5-0.44
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(3-amino-2-pyridinyl)amino]-1-piperidin-1-ylethanone
CID 113405876
N-[2-[(2-amino-2-oxoethyl)amino]-3-pyridinyl]benzamide
CID 14390486
(2S)-4-[(3-amino-2-pyridinyl)amino]butan-2-ol
CID 86323908
5-amino-6-[(2-amino-2-oxoethyl)amino]pyridine-2-carboxylic acid
CID 114404952
2-N-(3-methylbut-2-enyl)pyridine-2,3-diamine
CID 106182042
1-[(3-amino-2-pyridinyl)amino]-2-methylbutan-2-ol
CID 65103157
3-[[(3-amino-2-pyridinyl)amino]methyl]pentan-3-ol
CID 65102956
2-[(2-hydrazinyl-3-pyridinyl)sulfonylamino]acetamide
CID 43545765
N-[2-[(3-amino-2-pyridinyl)amino]ethyl]methanesulfonamide
CID 43545947
1-[3-[(3-amino-2-pyridinyl)amino]propyl]-3-phenylurea
CID 82331183
4-[(3-amino-2-pyridinyl)amino]-1-methoxybutan-2-ol
CID 106243050
2-[(3-amino-2-pyridinyl)amino]-N-methylethanesulfonamide
CID 106334011

Frequently Asked Questions

What is the IUPAC name of 2-[(3-amino-2-pyridinyl)amino]acetamide?
The IUPAC name of 2-[(3-amino-2-pyridinyl)amino]acetamide (CID 14390487) is 2-[(3-amino-2-pyridinyl)amino]acetamide.
What is the SMILES notation for 2-[(3-amino-2-pyridinyl)amino]acetamide?
The canonical SMILES for 2-[(3-amino-2-pyridinyl)amino]acetamide is NC(=O)CNc1ncccc1N.
What is the InChIKey of 2-[(3-amino-2-pyridinyl)amino]acetamide?
The InChIKey is UNXDGGNIROJCKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N4O/c8-5-2-1-3-10-7(5)11-4-6(9)12/h1-3H,4,8H2,(H2,9,12)(H,10,11).
What are the key properties of 2-[(3-amino-2-pyridinyl)amino]acetamide?
2-[(3-amino-2-pyridinyl)amino]acetamide has a molecular weight of 166.18 g/mol, XLogP of -0.44, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-amino-2-pyridinyl)amino]acetamide is sourced from PubChem (CID 14390487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).