carbonic acid;4-prop-1-enyl-1,3-thiazol-2-amine

C7H10N2O3S — CID 88644555

IUPACcarbonic acid;4-prop-1-enyl-1,3-thiazol-2-amine
SMILESCC=Cc1csc(N)n1.O=C(O)O
InChIInChI=1S/C6H8N2S.CH2O3/c1-2-3-5-4-9-6(7)8-5;2-1(3)4/h2-4H,1H3,(H2,7,8);(H2,2,3,4)
InChIKeyQNRQQCSYSGKYAO-UHFFFAOYSA-N
MW202.24 g/mol
LogP1.98
Rot. Bonds1

About carbonic acid;4-prop-1-enyl-1,3-thiazol-2-amine

carbonic acid;4-prop-1-enyl-1,3-thiazol-2-amine (PubChem CID 88644555) has the molecular formula C7H10N2O3S and a molecular weight of 202.24 g/mol. Its IUPAC name is carbonic acid;4-prop-1-enyl-1,3-thiazol-2-amine.

Molecular Properties

Compound Namecarbonic acid;4-prop-1-enyl-1,3-thiazol-2-amine
PubChem CID88644555
Molecular FormulaC7H10N2O3S
Molecular Weight202.24 g/mol
Exact Mass202.04
IUPAC Namecarbonic acid;4-prop-1-enyl-1,3-thiazol-2-amine
SMILESCC=Cc1csc(N)n1.O=C(O)O
InChIInChI=1S/C6H8N2S.CH2O3/c1-2-3-5-4-9-6(7)8-5;2-1(3)4/h2-4H,1H3,(H2,7,8);(H2,2,3,4)
InChIKeyQNRQQCSYSGKYAO-UHFFFAOYSA-N
XLogP1.98
TPSA96.44 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.24
LogP ≤ 51.98
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

Carbonic acid;4-prop-1-en-2-yl-1,3-thiazol-2-amine
CID 21750306
2-[4-[(E)-3-aminoprop-1-enyl]-1,3-thiazol-2-yl]guanidine
CID 23330879
4-Prop-1-enyl-1,3-thiazol-2-amine
CID 53634690
2-[4-(3-Aminoprop-1-enyl)-1,3-thiazol-2-yl]guanidine
CID 54097890
4-But-1-enyl-1,3-thiazol-2-amine
CID 54445846
3-(2-Amino-1,3-thiazol-4-yl)prop-2-en-1-ol
CID 54486807
4-(3-Chloroprop-1-enyl)-1,3-thiazol-2-amine
CID 57153466
4-Pent-2-en-2-yl-1,3-thiazol-2-amine
CID 59146712
4-[(E)-pent-2-en-2-yl]-1,3-thiazol-2-amine
CID 59345793
4-(3-Chloroprop-1-enyl)-1,3-thiazol-2-amine;hydrochloride
CID 88123854
(E)-3-(2-amino-1,3-thiazol-4-yl)prop-2-en-1-ol
CID 88528156
carbonic acid;4-[(Z)-prop-1-enyl]-1,3-thiazol-2-amine
CID 88600251

Frequently Asked Questions

What is the IUPAC name of carbonic acid;4-prop-1-enyl-1,3-thiazol-2-amine?
The IUPAC name of carbonic acid;4-prop-1-enyl-1,3-thiazol-2-amine (CID 88644555) is carbonic acid;4-prop-1-enyl-1,3-thiazol-2-amine.
What is the SMILES notation for carbonic acid;4-prop-1-enyl-1,3-thiazol-2-amine?
The canonical SMILES for carbonic acid;4-prop-1-enyl-1,3-thiazol-2-amine is CC=Cc1csc(N)n1.O=C(O)O.
What is the InChIKey of carbonic acid;4-prop-1-enyl-1,3-thiazol-2-amine?
The InChIKey is QNRQQCSYSGKYAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2S.CH2O3/c1-2-3-5-4-9-6(7)8-5;2-1(3)4/h2-4H,1H3,(H2,7,8);(H2,2,3,4).
What are the key properties of carbonic acid;4-prop-1-enyl-1,3-thiazol-2-amine?
carbonic acid;4-prop-1-enyl-1,3-thiazol-2-amine has a molecular weight of 202.24 g/mol, XLogP of 1.98, 1 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for carbonic acid;4-prop-1-enyl-1,3-thiazol-2-amine is sourced from PubChem (CID 88644555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).