N-cyclopropyl-2-[(2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]acetamide

C16H15N5OS — CID 166245959

IUPACN-cyclopropyl-2-[(2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]acetamide
SMILESO=C(CNc1nc(-c2ccccn2)nc2sccc12)NC1CC1
InChIInChI=1S/C16H15N5OS/c22-13(19-10-4-5-10)9-18-14-11-6-8-23-16(11)21-15(20-14)12-3-1-2-7-17-12/h1-3,6-8,10H,4-5,9H2,(H,19,22)(H,18,20,21)
InChIKeyISFHUHKZTDCXAJ-UHFFFAOYSA-N
MW325.40 g/mol
LogP2.44
Rot. Bonds5

About N-cyclopropyl-2-[(2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]acetamide

N-cyclopropyl-2-[(2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]acetamide (PubChem CID 166245959) has the molecular formula C16H15N5OS and a molecular weight of 325.40 g/mol. Its IUPAC name is N-cyclopropyl-2-[(2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[(2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]acetamide
PubChem CID166245959
Molecular FormulaC16H15N5OS
Molecular Weight325.40 g/mol
Exact Mass325.10
IUPAC NameN-cyclopropyl-2-[(2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]acetamide
SMILESO=C(CNc1nc(-c2ccccn2)nc2sccc12)NC1CC1
InChIInChI=1S/C16H15N5OS/c22-13(19-10-4-5-10)9-18-14-11-6-8-23-16(11)21-15(20-14)12-3-1-2-7-17-12/h1-3,6-8,10H,4-5,9H2,(H,19,22)(H,18,20,21)
InChIKeyISFHUHKZTDCXAJ-UHFFFAOYSA-N
XLogP2.44
TPSA79.80 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.40
LogP ≤ 52.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[(2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]acetamide?
The IUPAC name of N-cyclopropyl-2-[(2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]acetamide (CID 166245959) is N-cyclopropyl-2-[(2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[(2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]acetamide?
The canonical SMILES for N-cyclopropyl-2-[(2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]acetamide is O=C(CNc1nc(-c2ccccn2)nc2sccc12)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-[(2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]acetamide?
The InChIKey is ISFHUHKZTDCXAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N5OS/c22-13(19-10-4-5-10)9-18-14-11-6-8-23-16(11)21-15(20-14)12-3-1-2-7-17-12/h1-3,6-8,10H,4-5,9H2,(H,19,22)(H,18,20,21).
What are the key properties of N-cyclopropyl-2-[(2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]acetamide?
N-cyclopropyl-2-[(2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]acetamide has a molecular weight of 325.40 g/mol, XLogP of 2.44, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[(2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]acetamide is sourced from PubChem (CID 166245959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).