N-propan-2-yl-4-(thiophen-3-ylmethyl)-1,4-diazepane-1-carboxamide

C14H23N3OS — CID 53016507

IUPACN-propan-2-yl-4-(thiophen-3-ylmethyl)-1,4-diazepane-1-carboxamide
SMILESCC(C)NC(=O)N1CCCN(Cc2ccsc2)CC1
InChIInChI=1S/C14H23N3OS/c1-12(2)15-14(18)17-6-3-5-16(7-8-17)10-13-4-9-19-11-13/h4,9,11-12H,3,5-8,10H2,1-2H3,(H,15,18)
InChIKeyBLCKOQUVCIBBFF-UHFFFAOYSA-N
MW281.42 g/mol
LogP2.37
Rot. Bonds3

About N-propan-2-yl-4-(thiophen-3-ylmethyl)-1,4-diazepane-1-carboxamide

N-propan-2-yl-4-(thiophen-3-ylmethyl)-1,4-diazepane-1-carboxamide (PubChem CID 53016507) has the molecular formula C14H23N3OS and a molecular weight of 281.42 g/mol. Its IUPAC name is N-propan-2-yl-4-(thiophen-3-ylmethyl)-1,4-diazepane-1-carboxamide.

Molecular Properties

Compound NameN-propan-2-yl-4-(thiophen-3-ylmethyl)-1,4-diazepane-1-carboxamide
PubChem CID53016507
Molecular FormulaC14H23N3OS
Molecular Weight281.42 g/mol
Exact Mass281.16
IUPAC NameN-propan-2-yl-4-(thiophen-3-ylmethyl)-1,4-diazepane-1-carboxamide
SMILESCC(C)NC(=O)N1CCCN(Cc2ccsc2)CC1
InChIInChI=1S/C14H23N3OS/c1-12(2)15-14(18)17-6-3-5-16(7-8-17)10-13-4-9-19-11-13/h4,9,11-12H,3,5-8,10H2,1-2H3,(H,15,18)
InChIKeyBLCKOQUVCIBBFF-UHFFFAOYSA-N
XLogP2.37
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.42
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-propan-2-yl-4-(thiophen-3-ylmethyl)-1,4-diazepane-1-carboxamide?
The IUPAC name of N-propan-2-yl-4-(thiophen-3-ylmethyl)-1,4-diazepane-1-carboxamide (CID 53016507) is N-propan-2-yl-4-(thiophen-3-ylmethyl)-1,4-diazepane-1-carboxamide.
What is the SMILES notation for N-propan-2-yl-4-(thiophen-3-ylmethyl)-1,4-diazepane-1-carboxamide?
The canonical SMILES for N-propan-2-yl-4-(thiophen-3-ylmethyl)-1,4-diazepane-1-carboxamide is CC(C)NC(=O)N1CCCN(Cc2ccsc2)CC1.
What is the InChIKey of N-propan-2-yl-4-(thiophen-3-ylmethyl)-1,4-diazepane-1-carboxamide?
The InChIKey is BLCKOQUVCIBBFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3OS/c1-12(2)15-14(18)17-6-3-5-16(7-8-17)10-13-4-9-19-11-13/h4,9,11-12H,3,5-8,10H2,1-2H3,(H,15,18).
What are the key properties of N-propan-2-yl-4-(thiophen-3-ylmethyl)-1,4-diazepane-1-carboxamide?
N-propan-2-yl-4-(thiophen-3-ylmethyl)-1,4-diazepane-1-carboxamide has a molecular weight of 281.42 g/mol, XLogP of 2.37, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-propan-2-yl-4-(thiophen-3-ylmethyl)-1,4-diazepane-1-carboxamide is sourced from PubChem (CID 53016507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).