2-(quinolin-4-ylamino)acetamide

C11H11N3O — CID 61340443

IUPAC2-(quinolin-4-ylamino)acetamide
SMILESNC(=O)CNc1ccnc2ccccc12
InChIInChI=1S/C11H11N3O/c12-11(15)7-14-10-5-6-13-9-4-2-1-3-8(9)10/h1-6H,7H2,(H2,12,15)(H,13,14)
InChIKeyOJFQKGYFSIBXAG-UHFFFAOYSA-N
MW201.23 g/mol
LogP1.13
Rot. Bonds3

About 2-(quinolin-4-ylamino)acetamide

2-(quinolin-4-ylamino)acetamide (PubChem CID 61340443) has the molecular formula C11H11N3O and a molecular weight of 201.23 g/mol. Its IUPAC name is 2-(quinolin-4-ylamino)acetamide.

Molecular Properties

Compound Name2-(quinolin-4-ylamino)acetamide
PubChem CID61340443
Molecular FormulaC11H11N3O
Molecular Weight201.23 g/mol
Exact Mass201.09
IUPAC Name2-(quinolin-4-ylamino)acetamide
SMILESNC(=O)CNc1ccnc2ccccc12
InChIInChI=1S/C11H11N3O/c12-11(15)7-14-10-5-6-13-9-4-2-1-3-8(9)10/h1-6H,7H2,(H2,12,15)(H,13,14)
InChIKeyOJFQKGYFSIBXAG-UHFFFAOYSA-N
XLogP1.13
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.23
LogP ≤ 51.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[6-(trifluoromethyl)quinolin-4-yl]amino]acetamide
CID 141322057
3-(quinolin-4-ylamino)butanamide
CID 115685011
N-ethylquinolin-4-amine
CID 15306588
1-piperazin-1-yl-2-(quinolin-4-ylamino)ethanone
CID 61339914
2-methyl-3-(quinolin-4-ylamino)propanoic acid
CID 62676263
N-[[2-[(quinolin-4-ylamino)methyl]phenyl]methyl]quinolin-4-amine
CID 67723222
2-(quinolin-4-ylamino)benzamide;dihydrochloride
CID 143657459
N-(2,2-difluoroethyl)quinolin-4-amine
CID 79099279
N-methyl-N'-quinolin-4-ylethane-1,2-diamine
CID 62658935
1-N-quinolin-4-ylbutane-1,2-diamine
CID 63730587
N'-quinolin-4-ylpentane-1,5-diamine
CID 107323516
(2S)-3-phenyl-2-(quinolin-4-ylamino)propanamide
CID 90046746

Frequently Asked Questions

What is the IUPAC name of 2-(quinolin-4-ylamino)acetamide?
The IUPAC name of 2-(quinolin-4-ylamino)acetamide (CID 61340443) is 2-(quinolin-4-ylamino)acetamide.
What is the SMILES notation for 2-(quinolin-4-ylamino)acetamide?
The canonical SMILES for 2-(quinolin-4-ylamino)acetamide is NC(=O)CNc1ccnc2ccccc12.
What is the InChIKey of 2-(quinolin-4-ylamino)acetamide?
The InChIKey is OJFQKGYFSIBXAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3O/c12-11(15)7-14-10-5-6-13-9-4-2-1-3-8(9)10/h1-6H,7H2,(H2,12,15)(H,13,14).
What are the key properties of 2-(quinolin-4-ylamino)acetamide?
2-(quinolin-4-ylamino)acetamide has a molecular weight of 201.23 g/mol, XLogP of 1.13, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(quinolin-4-ylamino)acetamide is sourced from PubChem (CID 61340443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).