N-cyclopropyl-3-[5-[[2-(methylamino)-1,3-thiazol-4-yl]methyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]propanamide

C17H24N6OS — CID 70723173

IUPACN-cyclopropyl-3-[5-[[2-(methylamino)-1,3-thiazol-4-yl]methyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]propanamide
SMILESCNc1nc(CN2CCn3nc(CCC(=O)NC4CC4)cc3C2)cs1
InChIInChI=1S/C17H24N6OS/c1-18-17-20-14(11-25-17)9-22-6-7-23-15(10-22)8-13(21-23)4-5-16(24)19-12-2-3-12/h8,11-12H,2-7,9-10H2,1H3,(H,18,20)(H,19,24)
InChIKeyVRGURLYXGLUOJQ-UHFFFAOYSA-N
MW360.49 g/mol
LogP1.61
Rot. Bonds7

About N-cyclopropyl-3-[5-[[2-(methylamino)-1,3-thiazol-4-yl]methyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]propanamide

N-cyclopropyl-3-[5-[[2-(methylamino)-1,3-thiazol-4-yl]methyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]propanamide (PubChem CID 70723173) has the molecular formula C17H24N6OS and a molecular weight of 360.49 g/mol. Its IUPAC name is N-cyclopropyl-3-[5-[[2-(methylamino)-1,3-thiazol-4-yl]methyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]propanamide.

Molecular Properties

Compound NameN-cyclopropyl-3-[5-[[2-(methylamino)-1,3-thiazol-4-yl]methyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]propanamide
PubChem CID70723173
Molecular FormulaC17H24N6OS
Molecular Weight360.49 g/mol
Exact Mass360.17
IUPAC NameN-cyclopropyl-3-[5-[[2-(methylamino)-1,3-thiazol-4-yl]methyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]propanamide
SMILESCNc1nc(CN2CCn3nc(CCC(=O)NC4CC4)cc3C2)cs1
InChIInChI=1S/C17H24N6OS/c1-18-17-20-14(11-25-17)9-22-6-7-23-15(10-22)8-13(21-23)4-5-16(24)19-12-2-3-12/h8,11-12H,2-7,9-10H2,1H3,(H,18,20)(H,19,24)
InChIKeyVRGURLYXGLUOJQ-UHFFFAOYSA-N
XLogP1.61
TPSA75.08 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.49
LogP ≤ 51.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze N-cyclopropyl-3-[5-[[2-(methylamino)-1,3-thiazol-4-yl]methyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]propanamide with MolForge

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Related Compounds

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CID 70721579
N-[4-[3-(3,5-dimethylpyrazol-1-yl)piperidine-1-carbonyl]-1,3-thiazol-2-yl]acetamide
CID 72142629
N,N-dimethyl-2-({[3-(4-methyl-1,3-thiazol-5-yl)propanoyl]amino}methyl)-6,7-dihydropyrazolo[1,5-a]pyrazine-5(4H)-carboxamide
CID 72845239
3-(2-amino-1,3-thiazol-4-yl)-N-({1-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]cyclopropyl}methyl)propanamide
CID 72837161
N-isopropyl-3-{5-[(2-methyl-1,3-thiazol-4-yl)carbonyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-yl}propanamide
CID 72925446
3-(2-amino-1,3-thiazol-4-yl)-N-[(2S)-2-(3,5-dimethylpyrazol-1-yl)propyl]propanamide
CID 97853130
1-[[4-[(Dimethylamino)methyl]-1,3-thiazol-2-yl]methyl]-3-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)urea
CID 138025331
1,5-dimethyl-N-{1-[4-(trifluoromethyl)-1,3-thiazol-2-yl]piperidin-4-yl}-1H-pyrazole-3-carboxamide
CID 172891691
1,5-dimethyl-N-{1-[4-(trifluoromethyl)-1,3-thiazol-2-yl]piperidin-3-yl}-1H-pyrazole-3-carboxamide
CID 175649018
5-[(3-isopropyl-1-methyl-1H-pyrazol-5-yl)carbonyl]-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-amine
CID 50950658
5-cyclopropyl-1-(1,1-dioxothiolan-3-yl)-N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)pyrazole-3-carboxamide
CID 21008542
N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide
CID 30184852

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-[5-[[2-(methylamino)-1,3-thiazol-4-yl]methyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]propanamide?
The IUPAC name of N-cyclopropyl-3-[5-[[2-(methylamino)-1,3-thiazol-4-yl]methyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]propanamide (CID 70723173) is N-cyclopropyl-3-[5-[[2-(methylamino)-1,3-thiazol-4-yl]methyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]propanamide.
What is the SMILES notation for N-cyclopropyl-3-[5-[[2-(methylamino)-1,3-thiazol-4-yl]methyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]propanamide?
The canonical SMILES for N-cyclopropyl-3-[5-[[2-(methylamino)-1,3-thiazol-4-yl]methyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]propanamide is CNc1nc(CN2CCn3nc(CCC(=O)NC4CC4)cc3C2)cs1.
What is the InChIKey of N-cyclopropyl-3-[5-[[2-(methylamino)-1,3-thiazol-4-yl]methyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]propanamide?
The InChIKey is VRGURLYXGLUOJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N6OS/c1-18-17-20-14(11-25-17)9-22-6-7-23-15(10-22)8-13(21-23)4-5-16(24)19-12-2-3-12/h8,11-12H,2-7,9-10H2,1H3,(H,18,20)(H,19,24).
What are the key properties of N-cyclopropyl-3-[5-[[2-(methylamino)-1,3-thiazol-4-yl]methyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]propanamide?
N-cyclopropyl-3-[5-[[2-(methylamino)-1,3-thiazol-4-yl]methyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]propanamide has a molecular weight of 360.49 g/mol, XLogP of 1.61, 7 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-[5-[[2-(methylamino)-1,3-thiazol-4-yl]methyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]propanamide is sourced from PubChem (CID 70723173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).