N-(3-aminopropyl)-N-[1-[3-[(2-fluorophenyl)methyl]-4-oxothieno[3,2-d]pyrimidin-2-yl]propyl]-4-methylbenzamide

C27H29FN4O2S — CID 54757108

IUPACN-(3-aminopropyl)-N-[1-[3-[(2-fluorophenyl)methyl]-4-oxothieno[3,2-d]pyrimidin-2-yl]propyl]-4-methylbenzamide
SMILESCCC(c1nc2ccsc2c(=O)n1Cc1ccccc1F)N(CCCN)C(=O)c1ccc(C)cc1
InChIInChI=1S/C27H29FN4O2S/c1-3-23(31(15-6-14-29)26(33)19-11-9-18(2)10-12-19)25-30-22-13-16-35-24(22)27(34)32(25)17-20-7-4-5-8-21(20)28/h4-5,7-13,16,23H,3,6,14-15,17,29H2,1-2H3
InChIKeyNPFWPRSLXJQSMA-UHFFFAOYSA-N
MW492.62 g/mol
LogP4.90
Rot. Bonds9

About N-(3-aminopropyl)-N-[1-[3-[(2-fluorophenyl)methyl]-4-oxothieno[3,2-d]pyrimidin-2-yl]propyl]-4-methylbenzamide

N-(3-aminopropyl)-N-[1-[3-[(2-fluorophenyl)methyl]-4-oxothieno[3,2-d]pyrimidin-2-yl]propyl]-4-methylbenzamide (PubChem CID 54757108) has the molecular formula C27H29FN4O2S and a molecular weight of 492.62 g/mol. Its IUPAC name is N-(3-aminopropyl)-N-[1-[3-[(2-fluorophenyl)methyl]-4-oxothieno[3,2-d]pyrimidin-2-yl]propyl]-4-methylbenzamide.

Molecular Properties

Compound NameN-(3-aminopropyl)-N-[1-[3-[(2-fluorophenyl)methyl]-4-oxothieno[3,2-d]pyrimidin-2-yl]propyl]-4-methylbenzamide
PubChem CID54757108
Molecular FormulaC27H29FN4O2S
Molecular Weight492.62 g/mol
Exact Mass492.20
IUPAC NameN-(3-aminopropyl)-N-[1-[3-[(2-fluorophenyl)methyl]-4-oxothieno[3,2-d]pyrimidin-2-yl]propyl]-4-methylbenzamide
SMILESCCC(c1nc2ccsc2c(=O)n1Cc1ccccc1F)N(CCCN)C(=O)c1ccc(C)cc1
InChIInChI=1S/C27H29FN4O2S/c1-3-23(31(15-6-14-29)26(33)19-11-9-18(2)10-12-19)25-30-22-13-16-35-24(22)27(34)32(25)17-20-7-4-5-8-21(20)28/h4-5,7-13,16,23H,3,6,14-15,17,29H2,1-2H3
InChIKeyNPFWPRSLXJQSMA-UHFFFAOYSA-N
XLogP4.90
TPSA81.22 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms35
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500492.62
LogP ≤ 54.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(3-aminopropyl)-N-[1-[3-[(2-fluorophenyl)methyl]-4-oxothieno[3,2-d]pyrimidin-2-yl]propyl]-4-methylbenzamide?
The IUPAC name of N-(3-aminopropyl)-N-[1-[3-[(2-fluorophenyl)methyl]-4-oxothieno[3,2-d]pyrimidin-2-yl]propyl]-4-methylbenzamide (CID 54757108) is N-(3-aminopropyl)-N-[1-[3-[(2-fluorophenyl)methyl]-4-oxothieno[3,2-d]pyrimidin-2-yl]propyl]-4-methylbenzamide.
What is the SMILES notation for N-(3-aminopropyl)-N-[1-[3-[(2-fluorophenyl)methyl]-4-oxothieno[3,2-d]pyrimidin-2-yl]propyl]-4-methylbenzamide?
The canonical SMILES for N-(3-aminopropyl)-N-[1-[3-[(2-fluorophenyl)methyl]-4-oxothieno[3,2-d]pyrimidin-2-yl]propyl]-4-methylbenzamide is CCC(c1nc2ccsc2c(=O)n1Cc1ccccc1F)N(CCCN)C(=O)c1ccc(C)cc1.
What is the InChIKey of N-(3-aminopropyl)-N-[1-[3-[(2-fluorophenyl)methyl]-4-oxothieno[3,2-d]pyrimidin-2-yl]propyl]-4-methylbenzamide?
The InChIKey is NPFWPRSLXJQSMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H29FN4O2S/c1-3-23(31(15-6-14-29)26(33)19-11-9-18(2)10-12-19)25-30-22-13-16-35-24(22)27(34)32(25)17-20-7-4-5-8-21(20)28/h4-5,7-13,16,23H,3,6,14-15,17,29H2,1-2H3.
What are the key properties of N-(3-aminopropyl)-N-[1-[3-[(2-fluorophenyl)methyl]-4-oxothieno[3,2-d]pyrimidin-2-yl]propyl]-4-methylbenzamide?
N-(3-aminopropyl)-N-[1-[3-[(2-fluorophenyl)methyl]-4-oxothieno[3,2-d]pyrimidin-2-yl]propyl]-4-methylbenzamide has a molecular weight of 492.62 g/mol, XLogP of 4.90, 9 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-aminopropyl)-N-[1-[3-[(2-fluorophenyl)methyl]-4-oxothieno[3,2-d]pyrimidin-2-yl]propyl]-4-methylbenzamide is sourced from PubChem (CID 54757108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).