N-methyl-2-(thieno[3,2-c]pyridin-4-ylamino)acetamide

C10H11N3OS — CID 43522799

IUPACN-methyl-2-(thieno[3,2-c]pyridin-4-ylamino)acetamide
SMILESCNC(=O)CNc1nccc2sccc12
InChIInChI=1S/C10H11N3OS/c1-11-9(14)6-13-10-7-3-5-15-8(7)2-4-12-10/h2-5H,6H2,1H3,(H,11,14)(H,12,13)
InChIKeyBOCQUCWSCVJGMJ-UHFFFAOYSA-N
MW221.28 g/mol
LogP1.45
Rot. Bonds3

About N-methyl-2-(thieno[3,2-c]pyridin-4-ylamino)acetamide

N-methyl-2-(thieno[3,2-c]pyridin-4-ylamino)acetamide (PubChem CID 43522799) has the molecular formula C10H11N3OS and a molecular weight of 221.28 g/mol. Its IUPAC name is N-methyl-2-(thieno[3,2-c]pyridin-4-ylamino)acetamide.

Molecular Properties

Compound NameN-methyl-2-(thieno[3,2-c]pyridin-4-ylamino)acetamide
PubChem CID43522799
Molecular FormulaC10H11N3OS
Molecular Weight221.28 g/mol
Exact Mass221.06
IUPAC NameN-methyl-2-(thieno[3,2-c]pyridin-4-ylamino)acetamide
SMILESCNC(=O)CNc1nccc2sccc12
InChIInChI=1S/C10H11N3OS/c1-11-9(14)6-13-10-7-3-5-15-8(7)2-4-12-10/h2-5H,6H2,1H3,(H,11,14)(H,12,13)
InChIKeyBOCQUCWSCVJGMJ-UHFFFAOYSA-N
XLogP1.45
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.28
LogP ≤ 51.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-chloroprop-2-enyl)thieno[3,2-c]pyridin-4-amine
CID 115637285
2-methoxy-3-(thieno[3,2-c]pyridin-4-ylamino)propanoic acid
CID 106108525
N-(3-methylsulfonylpropyl)thieno[3,2-c]pyridin-4-amine
CID 54905473
N-tert-butylthieno[3,2-c]pyridin-4-amine
CID 126975731
N-(2,3,3-trimethylbutyl)thieno[3,2-c]pyridin-4-amine
CID 83143600
N-(2,2-dimethoxyethyl)thieno[3,2-c]pyridin-4-amine
CID 107390126
2-ethyl-2-[(thieno[3,2-c]pyridin-4-ylamino)methyl]butan-1-ol
CID 103844406
N-[(E)-pent-3-enyl]thieno[3,2-c]pyridin-4-amine
CID 115628494
N-[(1-methylcyclopentyl)methyl]thieno[3,2-c]pyridin-4-amine
CID 55261967
N-(1,2-oxazol-3-ylmethyl)thieno[3,2-c]pyridin-4-amine
CID 79492609
N-(2-methoxyethyl)-N'-thieno[3,2-c]pyridin-4-ylethane-1,2-diamine
CID 83029559
1-morpholin-4-yl-3-(thieno[3,2-c]pyridin-4-ylamino)propan-1-one
CID 115585976

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(thieno[3,2-c]pyridin-4-ylamino)acetamide?
The IUPAC name of N-methyl-2-(thieno[3,2-c]pyridin-4-ylamino)acetamide (CID 43522799) is N-methyl-2-(thieno[3,2-c]pyridin-4-ylamino)acetamide.
What is the SMILES notation for N-methyl-2-(thieno[3,2-c]pyridin-4-ylamino)acetamide?
The canonical SMILES for N-methyl-2-(thieno[3,2-c]pyridin-4-ylamino)acetamide is CNC(=O)CNc1nccc2sccc12.
What is the InChIKey of N-methyl-2-(thieno[3,2-c]pyridin-4-ylamino)acetamide?
The InChIKey is BOCQUCWSCVJGMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3OS/c1-11-9(14)6-13-10-7-3-5-15-8(7)2-4-12-10/h2-5H,6H2,1H3,(H,11,14)(H,12,13).
What are the key properties of N-methyl-2-(thieno[3,2-c]pyridin-4-ylamino)acetamide?
N-methyl-2-(thieno[3,2-c]pyridin-4-ylamino)acetamide has a molecular weight of 221.28 g/mol, XLogP of 1.45, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(thieno[3,2-c]pyridin-4-ylamino)acetamide is sourced from PubChem (CID 43522799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).