N-[3-(aminomethyl)pentan-3-yl]-4-thiomorpholin-4-ylsulfonyl-1H-pyrrole-2-carboxamide;hydrochloride

C15H27ClN4O3S2 — CID 119571549

IUPACN-[3-(aminomethyl)pentan-3-yl]-4-thiomorpholin-4-ylsulfonyl-1H-pyrrole-2-carboxamide;hydrochloride
SMILESCCC(CC)(CN)NC(=O)c1cc(S(=O)(=O)N2CCSCC2)c[nH]1.Cl
InChIInChI=1S/C15H26N4O3S2.ClH/c1-3-15(4-2,11-16)18-14(20)13-9-12(10-17-13)24(21,22)19-5-7-23-8-6-19;/h9-10,17H,3-8,11,16H2,1-2H3,(H,18,20);1H
InChIKeyGYZUNLSGMDHNKO-UHFFFAOYSA-N
MW410.99 g/mol
LogP1.42
Rot. Bonds7

About N-[3-(aminomethyl)pentan-3-yl]-4-thiomorpholin-4-ylsulfonyl-1H-pyrrole-2-carboxamide;hydrochloride

N-[3-(aminomethyl)pentan-3-yl]-4-thiomorpholin-4-ylsulfonyl-1H-pyrrole-2-carboxamide;hydrochloride (PubChem CID 119571549) has the molecular formula C15H27ClN4O3S2 and a molecular weight of 410.99 g/mol. Its IUPAC name is N-[3-(aminomethyl)pentan-3-yl]-4-thiomorpholin-4-ylsulfonyl-1H-pyrrole-2-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-[3-(aminomethyl)pentan-3-yl]-4-thiomorpholin-4-ylsulfonyl-1H-pyrrole-2-carboxamide;hydrochloride
PubChem CID119571549
Molecular FormulaC15H27ClN4O3S2
Molecular Weight410.99 g/mol
Exact Mass410.12
IUPAC NameN-[3-(aminomethyl)pentan-3-yl]-4-thiomorpholin-4-ylsulfonyl-1H-pyrrole-2-carboxamide;hydrochloride
SMILESCCC(CC)(CN)NC(=O)c1cc(S(=O)(=O)N2CCSCC2)c[nH]1.Cl
InChIInChI=1S/C15H26N4O3S2.ClH/c1-3-15(4-2,11-16)18-14(20)13-9-12(10-17-13)24(21,22)19-5-7-23-8-6-19;/h9-10,17H,3-8,11,16H2,1-2H3,(H,18,20);1H
InChIKeyGYZUNLSGMDHNKO-UHFFFAOYSA-N
XLogP1.42
TPSA108.29 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500410.99
LogP ≤ 51.42
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[3-(aminomethyl)pentan-3-yl]-4-thiomorpholin-4-ylsulfonyl-1H-pyrrole-2-carboxamide;hydrochloride?
The IUPAC name of N-[3-(aminomethyl)pentan-3-yl]-4-thiomorpholin-4-ylsulfonyl-1H-pyrrole-2-carboxamide;hydrochloride (CID 119571549) is N-[3-(aminomethyl)pentan-3-yl]-4-thiomorpholin-4-ylsulfonyl-1H-pyrrole-2-carboxamide;hydrochloride.
What is the SMILES notation for N-[3-(aminomethyl)pentan-3-yl]-4-thiomorpholin-4-ylsulfonyl-1H-pyrrole-2-carboxamide;hydrochloride?
The canonical SMILES for N-[3-(aminomethyl)pentan-3-yl]-4-thiomorpholin-4-ylsulfonyl-1H-pyrrole-2-carboxamide;hydrochloride is CCC(CC)(CN)NC(=O)c1cc(S(=O)(=O)N2CCSCC2)c[nH]1.Cl.
What is the InChIKey of N-[3-(aminomethyl)pentan-3-yl]-4-thiomorpholin-4-ylsulfonyl-1H-pyrrole-2-carboxamide;hydrochloride?
The InChIKey is GYZUNLSGMDHNKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O3S2.ClH/c1-3-15(4-2,11-16)18-14(20)13-9-12(10-17-13)24(21,22)19-5-7-23-8-6-19;/h9-10,17H,3-8,11,16H2,1-2H3,(H,18,20);1H.
What are the key properties of N-[3-(aminomethyl)pentan-3-yl]-4-thiomorpholin-4-ylsulfonyl-1H-pyrrole-2-carboxamide;hydrochloride?
N-[3-(aminomethyl)pentan-3-yl]-4-thiomorpholin-4-ylsulfonyl-1H-pyrrole-2-carboxamide;hydrochloride has a molecular weight of 410.99 g/mol, XLogP of 1.42, 7 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(aminomethyl)pentan-3-yl]-4-thiomorpholin-4-ylsulfonyl-1H-pyrrole-2-carboxamide;hydrochloride is sourced from PubChem (CID 119571549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).