2-[(5-amino-6-cyano-2-pyridinyl)-methylamino]acetamide

C9H11N5O — CID 103467544

IUPAC2-[(5-amino-6-cyano-2-pyridinyl)-methylamino]acetamide
SMILESCN(CC(N)=O)c1ccc(N)c(C#N)n1
InChIInChI=1S/C9H11N5O/c1-14(5-8(12)15)9-3-2-6(11)7(4-10)13-9/h2-3H,5,11H2,1H3,(H2,12,15)
InChIKeyUDCRWFSEIXMQNX-UHFFFAOYSA-N
MW205.22 g/mol
LogP-0.54
Rot. Bonds3

About 2-[(5-amino-6-cyano-2-pyridinyl)-methylamino]acetamide

2-[(5-amino-6-cyano-2-pyridinyl)-methylamino]acetamide (PubChem CID 103467544) has the molecular formula C9H11N5O and a molecular weight of 205.22 g/mol. Its IUPAC name is 2-[(5-amino-6-cyano-2-pyridinyl)-methylamino]acetamide.

Molecular Properties

Compound Name2-[(5-amino-6-cyano-2-pyridinyl)-methylamino]acetamide
PubChem CID103467544
Molecular FormulaC9H11N5O
Molecular Weight205.22 g/mol
Exact Mass205.10
IUPAC Name2-[(5-amino-6-cyano-2-pyridinyl)-methylamino]acetamide
SMILESCN(CC(N)=O)c1ccc(N)c(C#N)n1
InChIInChI=1S/C9H11N5O/c1-14(5-8(12)15)9-3-2-6(11)7(4-10)13-9/h2-3H,5,11H2,1H3,(H2,12,15)
InChIKeyUDCRWFSEIXMQNX-UHFFFAOYSA-N
XLogP-0.54
TPSA109.03 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.22
LogP ≤ 5-0.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-[(5-amino-6-cyano-2-pyridinyl)-methylamino]-N-methylacetamide
CID 103467546
3-[(5-amino-6-cyano-2-pyridinyl)-methylamino]-N-methylpropanamide
CID 106914232
3-amino-6-[3-(dimethylamino)propyl-methylamino]pyridine-2-carbonitrile
CID 103468460
3-amino-6-[(3-hydroxycyclobutyl)methyl-methylamino]pyridine-2-carbonitrile
CID 103468682
3-amino-6-[methyl(pentan-3-yl)amino]pyridine-2-carbonitrile
CID 103467619
3-amino-6-[(2-bromophenyl)methyl-methylamino]pyridine-2-carbonitrile
CID 103467785
3-amino-6-[methyl(4-methylpentan-2-yl)amino]pyridine-2-carbonitrile
CID 103468015
3-amino-6-[butyl(2-hydroxyethyl)amino]pyridine-2-carbonitrile
CID 103467827
3-amino-6-[methyl(oxan-4-yl)amino]pyridine-2-carbonitrile
CID 103467674
2-[(5-amino-6-cyano-2-pyridinyl)amino]-2-methylpropanamide
CID 103468133
2-[(5-amino-6-methoxy-2-pyridinyl)-methylamino]acetic acid
CID 62253678
2-[(5-amino-6-methoxy-2-pyridinyl)-methylamino]-N,N-dimethylacetamide
CID 43374936

Frequently Asked Questions

What is the IUPAC name of 2-[(5-amino-6-cyano-2-pyridinyl)-methylamino]acetamide?
The IUPAC name of 2-[(5-amino-6-cyano-2-pyridinyl)-methylamino]acetamide (CID 103467544) is 2-[(5-amino-6-cyano-2-pyridinyl)-methylamino]acetamide.
What is the SMILES notation for 2-[(5-amino-6-cyano-2-pyridinyl)-methylamino]acetamide?
The canonical SMILES for 2-[(5-amino-6-cyano-2-pyridinyl)-methylamino]acetamide is CN(CC(N)=O)c1ccc(N)c(C#N)n1.
What is the InChIKey of 2-[(5-amino-6-cyano-2-pyridinyl)-methylamino]acetamide?
The InChIKey is UDCRWFSEIXMQNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N5O/c1-14(5-8(12)15)9-3-2-6(11)7(4-10)13-9/h2-3H,5,11H2,1H3,(H2,12,15).
What are the key properties of 2-[(5-amino-6-cyano-2-pyridinyl)-methylamino]acetamide?
2-[(5-amino-6-cyano-2-pyridinyl)-methylamino]acetamide has a molecular weight of 205.22 g/mol, XLogP of -0.54, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-amino-6-cyano-2-pyridinyl)-methylamino]acetamide is sourced from PubChem (CID 103467544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).