2-amino-N-[2-[[6-(dimethylamino)-3-pyridinyl]amino]-2-oxoethyl]acetamide

C11H17N5O2 — CID 54928218

IUPAC2-amino-N-[2-[[6-(dimethylamino)-3-pyridinyl]amino]-2-oxoethyl]acetamide
SMILESCN(C)c1ccc(NC(=O)CNC(=O)CN)cn1
InChIInChI=1S/C11H17N5O2/c1-16(2)9-4-3-8(6-13-9)15-11(18)7-14-10(17)5-12/h3-4,6H,5,7,12H2,1-2H3,(H,14,17)(H,15,18)
InChIKeyYNTCSTGYGOYXJH-UHFFFAOYSA-N
MW251.29 g/mol
LogP-0.84
Rot. Bonds5

About 2-amino-N-[2-[[6-(dimethylamino)-3-pyridinyl]amino]-2-oxoethyl]acetamide

2-amino-N-[2-[[6-(dimethylamino)-3-pyridinyl]amino]-2-oxoethyl]acetamide (PubChem CID 54928218) has the molecular formula C11H17N5O2 and a molecular weight of 251.29 g/mol. Its IUPAC name is 2-amino-N-[2-[[6-(dimethylamino)-3-pyridinyl]amino]-2-oxoethyl]acetamide.

Molecular Properties

Compound Name2-amino-N-[2-[[6-(dimethylamino)-3-pyridinyl]amino]-2-oxoethyl]acetamide
PubChem CID54928218
Molecular FormulaC11H17N5O2
Molecular Weight251.29 g/mol
Exact Mass251.14
IUPAC Name2-amino-N-[2-[[6-(dimethylamino)-3-pyridinyl]amino]-2-oxoethyl]acetamide
SMILESCN(C)c1ccc(NC(=O)CNC(=O)CN)cn1
InChIInChI=1S/C11H17N5O2/c1-16(2)9-4-3-8(6-13-9)15-11(18)7-14-10(17)5-12/h3-4,6H,5,7,12H2,1-2H3,(H,14,17)(H,15,18)
InChIKeyYNTCSTGYGOYXJH-UHFFFAOYSA-N
XLogP-0.84
TPSA100.35 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.29
LogP ≤ 5-0.84
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

4-chloro-N-[6-(dimethylamino)-3-pyridinyl]butanamide
CID 63308097
2-amino-N-[6-(dipropylamino)-3-pyridinyl]acetamide
CID 39181823
N-[6-(dimethylamino)-3-pyridinyl]-4-(methylamino)butanamide
CID 60842943
2-(4-acetamidophenyl)-N-[6-(dimethylamino)-3-pyridinyl]acetamide
CID 30295273
N-[6-(dimethylamino)-3-pyridinyl]-2-(4-methoxyphenoxy)acetamide
CID 46699606
2-amino-N-[2-[4-[(dimethylamino)methyl]anilino]-2-oxoethyl]acetamide
CID 54928469
2-amino-N-[2-[3-chloro-4-(dimethylamino)anilino]-2-oxoethyl]acetamide
CID 54862720
N-[6-(dimethylamino)-3-pyridinyl]-3-(ethylamino)butanamide
CID 62838640
3-amino-N-[6-(dimethylamino)-3-pyridinyl]-2-phenylpropanamide
CID 62876785
(3S)-3-(carbamoylamino)-N-[6-(dimethylamino)-3-pyridinyl]-3-phenylpropanamide
CID 94017927
3-(2-chlorophenyl)-N-[6-(dimethylamino)-3-pyridinyl]propanamide
CID 30296888
2-amino-N-[6-[benzyl(ethyl)amino]-3-pyridinyl]acetamide
CID 39181885

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-[[6-(dimethylamino)-3-pyridinyl]amino]-2-oxoethyl]acetamide?
The IUPAC name of 2-amino-N-[2-[[6-(dimethylamino)-3-pyridinyl]amino]-2-oxoethyl]acetamide (CID 54928218) is 2-amino-N-[2-[[6-(dimethylamino)-3-pyridinyl]amino]-2-oxoethyl]acetamide.
What is the SMILES notation for 2-amino-N-[2-[[6-(dimethylamino)-3-pyridinyl]amino]-2-oxoethyl]acetamide?
The canonical SMILES for 2-amino-N-[2-[[6-(dimethylamino)-3-pyridinyl]amino]-2-oxoethyl]acetamide is CN(C)c1ccc(NC(=O)CNC(=O)CN)cn1.
What is the InChIKey of 2-amino-N-[2-[[6-(dimethylamino)-3-pyridinyl]amino]-2-oxoethyl]acetamide?
The InChIKey is YNTCSTGYGOYXJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N5O2/c1-16(2)9-4-3-8(6-13-9)15-11(18)7-14-10(17)5-12/h3-4,6H,5,7,12H2,1-2H3,(H,14,17)(H,15,18).
What are the key properties of 2-amino-N-[2-[[6-(dimethylamino)-3-pyridinyl]amino]-2-oxoethyl]acetamide?
2-amino-N-[2-[[6-(dimethylamino)-3-pyridinyl]amino]-2-oxoethyl]acetamide has a molecular weight of 251.29 g/mol, XLogP of -0.84, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-[[6-(dimethylamino)-3-pyridinyl]amino]-2-oxoethyl]acetamide is sourced from PubChem (CID 54928218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).