2-[(5-amino-1,3-thiazol-2-yl)amino]propan-1-ol

C6H11N3OS — CID 102767605

IUPAC2-[(5-amino-1,3-thiazol-2-yl)amino]propan-1-ol
SMILESCC(CO)Nc1ncc(N)s1
InChIInChI=1S/C6H11N3OS/c1-4(3-10)9-6-8-2-5(7)11-6/h2,4,10H,3,7H2,1H3,(H,8,9)
InChIKeyJRKSBUJDLUPVLW-UHFFFAOYSA-N
MW173.24 g/mol
LogP0.52
Rot. Bonds3

About 2-[(5-amino-1,3-thiazol-2-yl)amino]propan-1-ol

2-[(5-amino-1,3-thiazol-2-yl)amino]propan-1-ol (PubChem CID 102767605) has the molecular formula C6H11N3OS and a molecular weight of 173.24 g/mol. Its IUPAC name is 2-[(5-amino-1,3-thiazol-2-yl)amino]propan-1-ol.

Molecular Properties

Compound Name2-[(5-amino-1,3-thiazol-2-yl)amino]propan-1-ol
PubChem CID102767605
Molecular FormulaC6H11N3OS
Molecular Weight173.24 g/mol
Exact Mass173.06
IUPAC Name2-[(5-amino-1,3-thiazol-2-yl)amino]propan-1-ol
SMILESCC(CO)Nc1ncc(N)s1
InChIInChI=1S/C6H11N3OS/c1-4(3-10)9-6-8-2-5(7)11-6/h2,4,10H,3,7H2,1H3,(H,8,9)
InChIKeyJRKSBUJDLUPVLW-UHFFFAOYSA-N
XLogP0.52
TPSA71.17 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.24
LogP ≤ 50.52
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

2-N-(1-ethylsulfanylpropan-2-yl)-1,3-thiazole-2,5-diamine
CID 102769066
2-N-(1-ethoxypropan-2-yl)-1,3-thiazole-2,5-diamine
CID 102768135
2-[[(2S)-1-hydroxypropan-2-yl]amino]-1,3-thiazole-5-sulfonamide
CID 131020862
2-N-(1-pyrrolidin-1-ylpropan-2-yl)-1,3-thiazole-2,5-diamine
CID 102767910
2-N-(3-ethylpentan-2-yl)-1,3-thiazole-2,5-diamine
CID 102768492
1-[(5-amino-1,3-thiazol-2-yl)amino]propan-2-ol
CID 102767603
2-N-(1-imidazol-1-ylpropan-2-yl)-1,3-thiazole-2,5-diamine
CID 102767929
2-[(5-amino-1,3-thiazol-2-yl)amino]-3-methylbutanamide
CID 106344040
2-[(5-amino-1,3-thiazol-2-yl)amino]-N-propan-2-ylacetamide
CID 102767648
2-[(5-amino-1,3-thiazol-2-yl)amino]-N-ethyl-N-methylpropanamide
CID 103106716
2-N-(1-methoxybutan-2-yl)-1,3-thiazole-2,5-diamine
CID 102768548
2-[(5-amino-1,3-thiazol-2-yl)amino]-2-methylbutan-1-ol
CID 102768566

Frequently Asked Questions

What is the IUPAC name of 2-[(5-amino-1,3-thiazol-2-yl)amino]propan-1-ol?
The IUPAC name of 2-[(5-amino-1,3-thiazol-2-yl)amino]propan-1-ol (CID 102767605) is 2-[(5-amino-1,3-thiazol-2-yl)amino]propan-1-ol.
What is the SMILES notation for 2-[(5-amino-1,3-thiazol-2-yl)amino]propan-1-ol?
The canonical SMILES for 2-[(5-amino-1,3-thiazol-2-yl)amino]propan-1-ol is CC(CO)Nc1ncc(N)s1.
What is the InChIKey of 2-[(5-amino-1,3-thiazol-2-yl)amino]propan-1-ol?
The InChIKey is JRKSBUJDLUPVLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11N3OS/c1-4(3-10)9-6-8-2-5(7)11-6/h2,4,10H,3,7H2,1H3,(H,8,9).
What are the key properties of 2-[(5-amino-1,3-thiazol-2-yl)amino]propan-1-ol?
2-[(5-amino-1,3-thiazol-2-yl)amino]propan-1-ol has a molecular weight of 173.24 g/mol, XLogP of 0.52, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-amino-1,3-thiazol-2-yl)amino]propan-1-ol is sourced from PubChem (CID 102767605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).