5-[1-(6-piperazin-1-yl-2-pyridinyl)pyrazolo[4,3-c]pyridin-6-yl]-1,3-thiazole

C18H17N7S — CID 72715048

IUPAC5-[1-(6-piperazin-1-yl-2-pyridinyl)pyrazolo[4,3-c]pyridin-6-yl]-1,3-thiazole
SMILESc1cc(N2CCNCC2)nc(-n2ncc3cnc(-c4cncs4)cc32)c1
InChIInChI=1S/C18H17N7S/c1-2-17(24-6-4-19-5-7-24)23-18(3-1)25-15-8-14(16-11-20-12-26-16)21-9-13(15)10-22-25/h1-3,8-12,19H,4-7H2
InChIKeyRVBJJKHDYYRLRK-UHFFFAOYSA-N
MW363.45 g/mol
LogP2.35
Rot. Bonds3

About 5-[1-(6-piperazin-1-yl-2-pyridinyl)pyrazolo[4,3-c]pyridin-6-yl]-1,3-thiazole

5-[1-(6-piperazin-1-yl-2-pyridinyl)pyrazolo[4,3-c]pyridin-6-yl]-1,3-thiazole (PubChem CID 72715048) has the molecular formula C18H17N7S and a molecular weight of 363.45 g/mol. Its IUPAC name is 5-[1-(6-piperazin-1-yl-2-pyridinyl)pyrazolo[4,3-c]pyridin-6-yl]-1,3-thiazole.

Molecular Properties

Compound Name5-[1-(6-piperazin-1-yl-2-pyridinyl)pyrazolo[4,3-c]pyridin-6-yl]-1,3-thiazole
PubChem CID72715048
Molecular FormulaC18H17N7S
Molecular Weight363.45 g/mol
Exact Mass363.13
IUPAC Name5-[1-(6-piperazin-1-yl-2-pyridinyl)pyrazolo[4,3-c]pyridin-6-yl]-1,3-thiazole
SMILESc1cc(N2CCNCC2)nc(-n2ncc3cnc(-c4cncs4)cc32)c1
InChIInChI=1S/C18H17N7S/c1-2-17(24-6-4-19-5-7-24)23-18(3-1)25-15-8-14(16-11-20-12-26-16)21-9-13(15)10-22-25/h1-3,8-12,19H,4-7H2
InChIKeyRVBJJKHDYYRLRK-UHFFFAOYSA-N
XLogP2.35
TPSA71.76 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.45
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze 5-[1-(6-piperazin-1-yl-2-pyridinyl)pyrazolo[4,3-c]pyridin-6-yl]-1,3-thiazole with MolForge

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Related Compounds

1-[1-({4-[3-phenyl-5-(1,3-thiazol-2-yl)pyridin-2-yl]phenyl}methyl)piperidin-4-yl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine
CID 24971394
N-[4-[(3S)-3-aminopiperidin-1-yl]-3-pyridinyl]-2-(1,3-thiazol-2-yl)imidazo[1,5-b]pyridazin-7-amine
CID 70982376
2-[Phenyl-[4-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]methyl]thiazole
CID 3011483
N-[5-(6-methylpyridin-3-yl)-1,3-thiazol-2-yl]-6-piperazin-1-yl pyridin-2-amine
CID 15979138
N-(4-morpholin-4-yl-2-pyridinyl)-5-[5-(1H-pyrazol-4-yl)-3-pyridinyl]-1,3-thiazol-2-amine
CID 15979395
N-(4-piperazin-1-yl-2-pyridinyl)-5-[5-(1H-pyrazol-4-yl)-3-pyridinyl]-1,3-thiazol-2-amine
CID 15979518
5-[5-(1-methylpyrazol-4-yl)-3-pyridinyl]-N-(4-piperazin-1-yl-2-pyridinyl)-1,3-thiazol-2-amine
CID 15979519
N-[5-(6-methylpyridin-3-yl)-1,3-thiazol-2-yl]-4-piperazin-1-ylpyridin-2-amine
CID 16091079
1-(2-Fluorobenzyl)-4-(2-thiazolyl)-1H-pyrazolo[3,4-d]pyrimidine-6-amine
CID 22015509
(S)-N1-(5-(3-amino-1-methyl-1H-indazol-6-yl)thiazol-2-yl)-3-(4-(trifluoromethyl)phenyl)propane-1,2-diamine
CID 23654341
Alk-5-IN-1
CID 24880914
5-[12-[4-(Piperidin-1-ylmethyl)phenyl]-5,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaen-4-yl]-1,3-thiazole
CID 44546426

Frequently Asked Questions

What is the IUPAC name of 5-[1-(6-piperazin-1-yl-2-pyridinyl)pyrazolo[4,3-c]pyridin-6-yl]-1,3-thiazole?
The IUPAC name of 5-[1-(6-piperazin-1-yl-2-pyridinyl)pyrazolo[4,3-c]pyridin-6-yl]-1,3-thiazole (CID 72715048) is 5-[1-(6-piperazin-1-yl-2-pyridinyl)pyrazolo[4,3-c]pyridin-6-yl]-1,3-thiazole.
What is the SMILES notation for 5-[1-(6-piperazin-1-yl-2-pyridinyl)pyrazolo[4,3-c]pyridin-6-yl]-1,3-thiazole?
The canonical SMILES for 5-[1-(6-piperazin-1-yl-2-pyridinyl)pyrazolo[4,3-c]pyridin-6-yl]-1,3-thiazole is c1cc(N2CCNCC2)nc(-n2ncc3cnc(-c4cncs4)cc32)c1.
What is the InChIKey of 5-[1-(6-piperazin-1-yl-2-pyridinyl)pyrazolo[4,3-c]pyridin-6-yl]-1,3-thiazole?
The InChIKey is RVBJJKHDYYRLRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N7S/c1-2-17(24-6-4-19-5-7-24)23-18(3-1)25-15-8-14(16-11-20-12-26-16)21-9-13(15)10-22-25/h1-3,8-12,19H,4-7H2.
What are the key properties of 5-[1-(6-piperazin-1-yl-2-pyridinyl)pyrazolo[4,3-c]pyridin-6-yl]-1,3-thiazole?
5-[1-(6-piperazin-1-yl-2-pyridinyl)pyrazolo[4,3-c]pyridin-6-yl]-1,3-thiazole has a molecular weight of 363.45 g/mol, XLogP of 2.35, 3 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[1-(6-piperazin-1-yl-2-pyridinyl)pyrazolo[4,3-c]pyridin-6-yl]-1,3-thiazole is sourced from PubChem (CID 72715048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).