N-methyl-5-piperazin-1-yl-1,3-thiazole-2-carboxamide;hydrochloride

C9H15ClN4OS — CID 175560044

IUPACN-methyl-5-piperazin-1-yl-1,3-thiazole-2-carboxamide;hydrochloride
SMILESCNC(=O)c1ncc(N2CCNCC2)s1.Cl
InChIInChI=1S/C9H14N4OS.ClH/c1-10-8(14)9-12-6-7(15-9)13-4-2-11-3-5-13;/h6,11H,2-5H2,1H3,(H,10,14);1H
InChIKeySFHJHBKGEWJTPQ-UHFFFAOYSA-N
MW262.77 g/mol
LogP0.33
Rot. Bonds2

About N-methyl-5-piperazin-1-yl-1,3-thiazole-2-carboxamide;hydrochloride

N-methyl-5-piperazin-1-yl-1,3-thiazole-2-carboxamide;hydrochloride (PubChem CID 175560044) has the molecular formula C9H15ClN4OS and a molecular weight of 262.77 g/mol. Its IUPAC name is N-methyl-5-piperazin-1-yl-1,3-thiazole-2-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-methyl-5-piperazin-1-yl-1,3-thiazole-2-carboxamide;hydrochloride
PubChem CID175560044
Molecular FormulaC9H15ClN4OS
Molecular Weight262.77 g/mol
Exact Mass262.07
IUPAC NameN-methyl-5-piperazin-1-yl-1,3-thiazole-2-carboxamide;hydrochloride
SMILESCNC(=O)c1ncc(N2CCNCC2)s1.Cl
InChIInChI=1S/C9H14N4OS.ClH/c1-10-8(14)9-12-6-7(15-9)13-4-2-11-3-5-13;/h6,11H,2-5H2,1H3,(H,10,14);1H
InChIKeySFHJHBKGEWJTPQ-UHFFFAOYSA-N
XLogP0.33
TPSA57.26 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.77
LogP ≤ 50.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

5-Amino-1,3-thiazole-2-carboxamide
CID 14250933
N-(2-aminoethyl)thiazole-2-carboxamide hydrochloride
CID 13800284
N-Ethyl-thiazolecarboxamide
CID 18006162
Piperazin-1-yl(thiazol-2-yl)methanone
CID 21641598
2-(4-Morpholinylcarbonyl)-1,3-thiazol-5-amine
CID 22397226
5-amino-N-methyl-1,3-thiazole-2-carboxamide
CID 45121657
2-(methylamino)-N-[[5-(methylamino)-1,3-thiazol-2-yl]methyl]acetamide
CID 58719914
N-[2-(ethylamino)ethyl]-1,3-thiazole-2-carboxamide
CID 68657654
5-Piperidin-1-yl-1,3-thiazole-2-carboxamide
CID 69239597
5-amino-N,N-dimethyl-1,3-thiazole-2-carboxamide
CID 83695506
5-amino-N-propan-2-yl-1,3-thiazole-2-carboxamide
CID 83697073
(4-Ethylpiperazin-1-yl)-(1,3-thiazol-2-yl)methanone
CID 91306632

Frequently Asked Questions

What is the IUPAC name of N-methyl-5-piperazin-1-yl-1,3-thiazole-2-carboxamide;hydrochloride?
The IUPAC name of N-methyl-5-piperazin-1-yl-1,3-thiazole-2-carboxamide;hydrochloride (CID 175560044) is N-methyl-5-piperazin-1-yl-1,3-thiazole-2-carboxamide;hydrochloride.
What is the SMILES notation for N-methyl-5-piperazin-1-yl-1,3-thiazole-2-carboxamide;hydrochloride?
The canonical SMILES for N-methyl-5-piperazin-1-yl-1,3-thiazole-2-carboxamide;hydrochloride is CNC(=O)c1ncc(N2CCNCC2)s1.Cl.
What is the InChIKey of N-methyl-5-piperazin-1-yl-1,3-thiazole-2-carboxamide;hydrochloride?
The InChIKey is SFHJHBKGEWJTPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4OS.ClH/c1-10-8(14)9-12-6-7(15-9)13-4-2-11-3-5-13;/h6,11H,2-5H2,1H3,(H,10,14);1H.
What are the key properties of N-methyl-5-piperazin-1-yl-1,3-thiazole-2-carboxamide;hydrochloride?
N-methyl-5-piperazin-1-yl-1,3-thiazole-2-carboxamide;hydrochloride has a molecular weight of 262.77 g/mol, XLogP of 0.33, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-5-piperazin-1-yl-1,3-thiazole-2-carboxamide;hydrochloride is sourced from PubChem (CID 175560044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).