N-pyridin-2-yl-2-[(2-thiophen-3-ylquinazolin-4-yl)amino]acetamide

C19H15N5OS — CID 133367580

IUPACN-pyridin-2-yl-2-[(2-thiophen-3-ylquinazolin-4-yl)amino]acetamide
SMILESO=C(CNc1nc(-c2ccsc2)nc2ccccc12)Nc1ccccn1
InChIInChI=1S/C19H15N5OS/c25-17(23-16-7-3-4-9-20-16)11-21-19-14-5-1-2-6-15(14)22-18(24-19)13-8-10-26-12-13/h1-10,12H,11H2,(H,20,23,25)(H,21,22,24)
InChIKeyYLSSNCOSDLHZGJ-UHFFFAOYSA-N
MW361.43 g/mol
LogP3.80
Rot. Bonds5

About N-pyridin-2-yl-2-[(2-thiophen-3-ylquinazolin-4-yl)amino]acetamide

N-pyridin-2-yl-2-[(2-thiophen-3-ylquinazolin-4-yl)amino]acetamide (PubChem CID 133367580) has the molecular formula C19H15N5OS and a molecular weight of 361.43 g/mol. Its IUPAC name is N-pyridin-2-yl-2-[(2-thiophen-3-ylquinazolin-4-yl)amino]acetamide.

Molecular Properties

Compound NameN-pyridin-2-yl-2-[(2-thiophen-3-ylquinazolin-4-yl)amino]acetamide
PubChem CID133367580
Molecular FormulaC19H15N5OS
Molecular Weight361.43 g/mol
Exact Mass361.10
IUPAC NameN-pyridin-2-yl-2-[(2-thiophen-3-ylquinazolin-4-yl)amino]acetamide
SMILESO=C(CNc1nc(-c2ccsc2)nc2ccccc12)Nc1ccccn1
InChIInChI=1S/C19H15N5OS/c25-17(23-16-7-3-4-9-20-16)11-21-19-14-5-1-2-6-15(14)22-18(24-19)13-8-10-26-12-13/h1-10,12H,11H2,(H,20,23,25)(H,21,22,24)
InChIKeyYLSSNCOSDLHZGJ-UHFFFAOYSA-N
XLogP3.80
TPSA79.80 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.43
LogP ≤ 53.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-prop-2-ynyl-2-[(2-thiophen-3-ylquinazolin-4-yl)amino]acetamide
CID 49430506
2-[[2-(difluoromethyl)quinazolin-4-yl]amino]-N-pyridin-2-ylacetamide
CID 133367596
methyl 3-[(2-thiophen-3-ylquinazolin-4-yl)amino]propanoate
CID 71902211
N-[4-[[(2-thiophen-3-ylquinazolin-4-yl)amino]methyl]phenyl]acetamide
CID 24632870
N-(1,3-thiazol-4-ylmethyl)-2-thiophen-3-ylquinazolin-4-amine
CID 49430846
N-(3-methoxypropyl)-2-thiophen-3-ylquinazolin-4-amine
CID 78805402
N',N'-dimethyl-N-(2-thiophen-3-ylquinazolin-4-yl)propane-1,3-diamine
CID 156820966
N,N-dimethyl-2-[3-[[(2-thiophen-3-ylquinazolin-4-yl)amino]methyl]phenoxy]acetamide
CID 60507418
5-[[(2-thiophen-3-ylquinazolin-4-yl)amino]methyl]-1,3-dihydrobenzimidazol-2-one
CID 133453486
2-[(2-phenylquinazolin-4-yl)amino]acetate
CID 4053821
2-(furan-2-yl)-1-[(2-thiophen-3-ylquinazolin-4-yl)amino]propan-2-ol
CID 133323931
2-[(2-ethylthieno[2,3-d]pyrimidin-4-yl)amino]-N-pyridin-2-ylacetamide
CID 133404654

Frequently Asked Questions

What is the IUPAC name of N-pyridin-2-yl-2-[(2-thiophen-3-ylquinazolin-4-yl)amino]acetamide?
The IUPAC name of N-pyridin-2-yl-2-[(2-thiophen-3-ylquinazolin-4-yl)amino]acetamide (CID 133367580) is N-pyridin-2-yl-2-[(2-thiophen-3-ylquinazolin-4-yl)amino]acetamide.
What is the SMILES notation for N-pyridin-2-yl-2-[(2-thiophen-3-ylquinazolin-4-yl)amino]acetamide?
The canonical SMILES for N-pyridin-2-yl-2-[(2-thiophen-3-ylquinazolin-4-yl)amino]acetamide is O=C(CNc1nc(-c2ccsc2)nc2ccccc12)Nc1ccccn1.
What is the InChIKey of N-pyridin-2-yl-2-[(2-thiophen-3-ylquinazolin-4-yl)amino]acetamide?
The InChIKey is YLSSNCOSDLHZGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N5OS/c25-17(23-16-7-3-4-9-20-16)11-21-19-14-5-1-2-6-15(14)22-18(24-19)13-8-10-26-12-13/h1-10,12H,11H2,(H,20,23,25)(H,21,22,24).
What are the key properties of N-pyridin-2-yl-2-[(2-thiophen-3-ylquinazolin-4-yl)amino]acetamide?
N-pyridin-2-yl-2-[(2-thiophen-3-ylquinazolin-4-yl)amino]acetamide has a molecular weight of 361.43 g/mol, XLogP of 3.80, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-pyridin-2-yl-2-[(2-thiophen-3-ylquinazolin-4-yl)amino]acetamide is sourced from PubChem (CID 133367580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).