4-amino-1-propan-2-yl-N-(4-propan-2-yl-1,3-thiazol-2-yl)pyrrole-2-carboxamide

C14H20N4OS — CID 61479491

IUPAC4-amino-1-propan-2-yl-N-(4-propan-2-yl-1,3-thiazol-2-yl)pyrrole-2-carboxamide
SMILESCC(C)c1csc(NC(=O)c2cc(N)cn2C(C)C)n1
InChIInChI=1S/C14H20N4OS/c1-8(2)11-7-20-14(16-11)17-13(19)12-5-10(15)6-18(12)9(3)4/h5-9H,15H2,1-4H3,(H,16,17,19)
InChIKeyMZLVIKKUTKDPTA-UHFFFAOYSA-N
MW292.41 g/mol
LogP3.48
Rot. Bonds4

About 4-amino-1-propan-2-yl-N-(4-propan-2-yl-1,3-thiazol-2-yl)pyrrole-2-carboxamide

4-amino-1-propan-2-yl-N-(4-propan-2-yl-1,3-thiazol-2-yl)pyrrole-2-carboxamide (PubChem CID 61479491) has the molecular formula C14H20N4OS and a molecular weight of 292.41 g/mol. Its IUPAC name is 4-amino-1-propan-2-yl-N-(4-propan-2-yl-1,3-thiazol-2-yl)pyrrole-2-carboxamide.

Molecular Properties

Compound Name4-amino-1-propan-2-yl-N-(4-propan-2-yl-1,3-thiazol-2-yl)pyrrole-2-carboxamide
PubChem CID61479491
Molecular FormulaC14H20N4OS
Molecular Weight292.41 g/mol
Exact Mass292.14
IUPAC Name4-amino-1-propan-2-yl-N-(4-propan-2-yl-1,3-thiazol-2-yl)pyrrole-2-carboxamide
SMILESCC(C)c1csc(NC(=O)c2cc(N)cn2C(C)C)n1
InChIInChI=1S/C14H20N4OS/c1-8(2)11-7-20-14(16-11)17-13(19)12-5-10(15)6-18(12)9(3)4/h5-9H,15H2,1-4H3,(H,16,17,19)
InChIKeyMZLVIKKUTKDPTA-UHFFFAOYSA-N
XLogP3.48
TPSA72.94 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.41
LogP ≤ 53.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-amino-1-propan-2-yl-N-(4-propan-2-yl-1,3-thiazol-2-yl)pyrrole-2-carboxamide?
The IUPAC name of 4-amino-1-propan-2-yl-N-(4-propan-2-yl-1,3-thiazol-2-yl)pyrrole-2-carboxamide (CID 61479491) is 4-amino-1-propan-2-yl-N-(4-propan-2-yl-1,3-thiazol-2-yl)pyrrole-2-carboxamide.
What is the SMILES notation for 4-amino-1-propan-2-yl-N-(4-propan-2-yl-1,3-thiazol-2-yl)pyrrole-2-carboxamide?
The canonical SMILES for 4-amino-1-propan-2-yl-N-(4-propan-2-yl-1,3-thiazol-2-yl)pyrrole-2-carboxamide is CC(C)c1csc(NC(=O)c2cc(N)cn2C(C)C)n1.
What is the InChIKey of 4-amino-1-propan-2-yl-N-(4-propan-2-yl-1,3-thiazol-2-yl)pyrrole-2-carboxamide?
The InChIKey is MZLVIKKUTKDPTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4OS/c1-8(2)11-7-20-14(16-11)17-13(19)12-5-10(15)6-18(12)9(3)4/h5-9H,15H2,1-4H3,(H,16,17,19).
What are the key properties of 4-amino-1-propan-2-yl-N-(4-propan-2-yl-1,3-thiazol-2-yl)pyrrole-2-carboxamide?
4-amino-1-propan-2-yl-N-(4-propan-2-yl-1,3-thiazol-2-yl)pyrrole-2-carboxamide has a molecular weight of 292.41 g/mol, XLogP of 3.48, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-1-propan-2-yl-N-(4-propan-2-yl-1,3-thiazol-2-yl)pyrrole-2-carboxamide is sourced from PubChem (CID 61479491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).