1-[N'-[3-(2-amino-4-methyl-1,3-thiazol-5-yl)propyl]carbamimidoyl]-3-phenylurea

C15H20N6OS — CID 164610421

IUPAC1-[N'-[3-(2-amino-4-methyl-1,3-thiazol-5-yl)propyl]carbamimidoyl]-3-phenylurea
SMILESCc1nc(N)sc1CCC/N=C(\N)NC(=O)Nc1ccccc1
InChIInChI=1S/C15H20N6OS/c1-10-12(23-14(17)19-10)8-5-9-18-13(16)21-15(22)20-11-6-3-2-4-7-11/h2-4,6-7H,5,8-9H2,1H3,(H2,17,19)(H4,16,18,20,21,22)
InChIKeyJAGDPXWZXXDZGP-UHFFFAOYSA-N
MW332.43 g/mol
LogP2.10
Rot. Bonds5

About 1-[N'-[3-(2-amino-4-methyl-1,3-thiazol-5-yl)propyl]carbamimidoyl]-3-phenylurea

1-[N'-[3-(2-amino-4-methyl-1,3-thiazol-5-yl)propyl]carbamimidoyl]-3-phenylurea (PubChem CID 164610421) has the molecular formula C15H20N6OS and a molecular weight of 332.43 g/mol. Its IUPAC name is 1-[N'-[3-(2-amino-4-methyl-1,3-thiazol-5-yl)propyl]carbamimidoyl]-3-phenylurea.

Molecular Properties

Compound Name1-[N'-[3-(2-amino-4-methyl-1,3-thiazol-5-yl)propyl]carbamimidoyl]-3-phenylurea
PubChem CID164610421
Molecular FormulaC15H20N6OS
Molecular Weight332.43 g/mol
Exact Mass332.14
IUPAC Name1-[N'-[3-(2-amino-4-methyl-1,3-thiazol-5-yl)propyl]carbamimidoyl]-3-phenylurea
SMILESCc1nc(N)sc1CCC/N=C(\N)NC(=O)Nc1ccccc1
InChIInChI=1S/C15H20N6OS/c1-10-12(23-14(17)19-10)8-5-9-18-13(16)21-15(22)20-11-6-3-2-4-7-11/h2-4,6-7H,5,8-9H2,1H3,(H2,17,19)(H4,16,18,20,21,22)
InChIKeyJAGDPXWZXXDZGP-UHFFFAOYSA-N
XLogP2.10
TPSA118.42 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.43
LogP ≤ 52.10
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-[N'-[3-(2-amino-4-methyl-1,3-thiazol-5-yl)propyl]carbamimidoyl]-3-phenylurea?
The IUPAC name of 1-[N'-[3-(2-amino-4-methyl-1,3-thiazol-5-yl)propyl]carbamimidoyl]-3-phenylurea (CID 164610421) is 1-[N'-[3-(2-amino-4-methyl-1,3-thiazol-5-yl)propyl]carbamimidoyl]-3-phenylurea.
What is the SMILES notation for 1-[N'-[3-(2-amino-4-methyl-1,3-thiazol-5-yl)propyl]carbamimidoyl]-3-phenylurea?
The canonical SMILES for 1-[N'-[3-(2-amino-4-methyl-1,3-thiazol-5-yl)propyl]carbamimidoyl]-3-phenylurea is Cc1nc(N)sc1CCC/N=C(\N)NC(=O)Nc1ccccc1.
What is the InChIKey of 1-[N'-[3-(2-amino-4-methyl-1,3-thiazol-5-yl)propyl]carbamimidoyl]-3-phenylurea?
The InChIKey is JAGDPXWZXXDZGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N6OS/c1-10-12(23-14(17)19-10)8-5-9-18-13(16)21-15(22)20-11-6-3-2-4-7-11/h2-4,6-7H,5,8-9H2,1H3,(H2,17,19)(H4,16,18,20,21,22).
What are the key properties of 1-[N'-[3-(2-amino-4-methyl-1,3-thiazol-5-yl)propyl]carbamimidoyl]-3-phenylurea?
1-[N'-[3-(2-amino-4-methyl-1,3-thiazol-5-yl)propyl]carbamimidoyl]-3-phenylurea has a molecular weight of 332.43 g/mol, XLogP of 2.10, 5 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[N'-[3-(2-amino-4-methyl-1,3-thiazol-5-yl)propyl]carbamimidoyl]-3-phenylurea is sourced from PubChem (CID 164610421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).