N-[5-[3-(4-propan-2-ylpyridazin-3-yl)oxycyclobutyl]-1H-pyrazol-3-yl]-[1,3]thiazolo[5,4-c]pyridin-4-amine

C20H21N7OS — CID 164879793

IUPACN-[5-[3-(4-propan-2-ylpyridazin-3-yl)oxycyclobutyl]-1H-pyrazol-3-yl]-[1,3]thiazolo[5,4-c]pyridin-4-amine
SMILESCC(C)c1ccnnc1OC1CC(c2cc(Nc3nccc4ncsc34)n[nH]2)C1
InChIInChI=1S/C20H21N7OS/c1-11(2)14-3-6-23-27-20(14)28-13-7-12(8-13)16-9-17(26-25-16)24-19-18-15(4-5-21-19)22-10-29-18/h3-6,9-13H,7-8H2,1-2H3,(H2,21,24,25,26)
InChIKeyPUATXFVKSLBEBT-UHFFFAOYSA-N
MW407.50 g/mol
LogP4.40
Rot. Bonds6

About N-[5-[3-(4-propan-2-ylpyridazin-3-yl)oxycyclobutyl]-1H-pyrazol-3-yl]-[1,3]thiazolo[5,4-c]pyridin-4-amine

N-[5-[3-(4-propan-2-ylpyridazin-3-yl)oxycyclobutyl]-1H-pyrazol-3-yl]-[1,3]thiazolo[5,4-c]pyridin-4-amine (PubChem CID 164879793) has the molecular formula C20H21N7OS and a molecular weight of 407.50 g/mol. Its IUPAC name is N-[5-[3-(4-propan-2-ylpyridazin-3-yl)oxycyclobutyl]-1H-pyrazol-3-yl]-[1,3]thiazolo[5,4-c]pyridin-4-amine.

Molecular Properties

Compound NameN-[5-[3-(4-propan-2-ylpyridazin-3-yl)oxycyclobutyl]-1H-pyrazol-3-yl]-[1,3]thiazolo[5,4-c]pyridin-4-amine
PubChem CID164879793
Molecular FormulaC20H21N7OS
Molecular Weight407.50 g/mol
Exact Mass407.15
IUPAC NameN-[5-[3-(4-propan-2-ylpyridazin-3-yl)oxycyclobutyl]-1H-pyrazol-3-yl]-[1,3]thiazolo[5,4-c]pyridin-4-amine
SMILESCC(C)c1ccnnc1OC1CC(c2cc(Nc3nccc4ncsc34)n[nH]2)C1
InChIInChI=1S/C20H21N7OS/c1-11(2)14-3-6-23-27-20(14)28-13-7-12(8-13)16-9-17(26-25-16)24-19-18-15(4-5-21-19)22-10-29-18/h3-6,9-13H,7-8H2,1-2H3,(H2,21,24,25,26)
InChIKeyPUATXFVKSLBEBT-UHFFFAOYSA-N
XLogP4.40
TPSA101.50 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500407.50
LogP ≤ 54.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Analyze N-[5-[3-(4-propan-2-ylpyridazin-3-yl)oxycyclobutyl]-1H-pyrazol-3-yl]-[1,3]thiazolo[5,4-c]pyridin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[5-[(1R,3S)-3-(4-propan-2-ylpyridazin-3-yl)oxycyclopentyl]-1H-pyrazol-3-yl]-[1,3]thiazolo[5,4-c]pyridin-4-amine
CID 171719222
N-[5-[3-[(4-propan-2-ylpyridazin-3-yl)oxymethyl]cyclobutyl]-1H-pyrazol-3-yl]-[1,3]thiazolo[5,4-c]pyridin-4-amine
CID 164880008
N-[5-(4-methoxycyclohexyl)-1H-pyrazol-3-yl]-[1,3]thiazolo[5,4-c]pyridin-4-amine
CID 164879760
[(1R,3S)-3-[3-([1,3]thiazolo[5,4-c]pyridin-4-ylamino)-1H-pyrazol-5-yl]cyclopentyl] N-propan-2-ylcarbamate
CID 171719079
N-[5-[(1S,3S,4R)-3-fluoro-4-(4-propan-2-ylpyridazin-3-yl)oxycyclopentyl]-1H-pyrazol-3-yl]-3-(methoxymethyl)-1-methylpyrazole-5-carboxamide
CID 169143537
[(1R,3S)-3-[3-[[2-(1,3-benzothiazol-7-yl)acetyl]amino]-1H-pyrazol-5-yl]cyclopentyl] N-propan-2-ylcarbamate
CID 154616812
[(1R,3S)-3-[3-[(2,2-dioxo-1,3-dihydrothieno[3,4-c]pyridin-4-yl)amino]-1H-pyrazol-5-yl]cyclopentyl] N-propan-2-ylcarbamate
CID 170623720
[3-[3-[(1-methylpyrazolo[5,4-c]pyridin-7-yl)amino]-1H-pyrazol-5-yl]cyclopentyl] N-propan-2-ylcarbamate
CID 167293665
[3-[3-[[2-(1,3-benzothiazol-7-yl)acetyl]amino]-1H-pyrazol-5-yl]cyclopentyl] N-propylcarbamate
CID 155025480
propan-2-yl N-[(1R,3S)-3-[3-[[2-(1,3-benzothiazol-7-yl)acetyl]amino]-1H-pyrazol-5-yl]cyclopentyl]carbamate
CID 169079578
N-[5-[3-[(3-methoxy-2-pyridinyl)oxy]cyclobutyl]-1H-pyrazol-3-yl]-2-naphthalen-2-ylacetamide
CID 11430283
N-(5-cyclopropyl-1H-pyrazol-3-yl)thieno[3,4-d]pyrimidin-4-amine
CID 173150514

Frequently Asked Questions

What is the IUPAC name of N-[5-[3-(4-propan-2-ylpyridazin-3-yl)oxycyclobutyl]-1H-pyrazol-3-yl]-[1,3]thiazolo[5,4-c]pyridin-4-amine?
The IUPAC name of N-[5-[3-(4-propan-2-ylpyridazin-3-yl)oxycyclobutyl]-1H-pyrazol-3-yl]-[1,3]thiazolo[5,4-c]pyridin-4-amine (CID 164879793) is N-[5-[3-(4-propan-2-ylpyridazin-3-yl)oxycyclobutyl]-1H-pyrazol-3-yl]-[1,3]thiazolo[5,4-c]pyridin-4-amine.
What is the SMILES notation for N-[5-[3-(4-propan-2-ylpyridazin-3-yl)oxycyclobutyl]-1H-pyrazol-3-yl]-[1,3]thiazolo[5,4-c]pyridin-4-amine?
The canonical SMILES for N-[5-[3-(4-propan-2-ylpyridazin-3-yl)oxycyclobutyl]-1H-pyrazol-3-yl]-[1,3]thiazolo[5,4-c]pyridin-4-amine is CC(C)c1ccnnc1OC1CC(c2cc(Nc3nccc4ncsc34)n[nH]2)C1.
What is the InChIKey of N-[5-[3-(4-propan-2-ylpyridazin-3-yl)oxycyclobutyl]-1H-pyrazol-3-yl]-[1,3]thiazolo[5,4-c]pyridin-4-amine?
The InChIKey is PUATXFVKSLBEBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21N7OS/c1-11(2)14-3-6-23-27-20(14)28-13-7-12(8-13)16-9-17(26-25-16)24-19-18-15(4-5-21-19)22-10-29-18/h3-6,9-13H,7-8H2,1-2H3,(H2,21,24,25,26).
What are the key properties of N-[5-[3-(4-propan-2-ylpyridazin-3-yl)oxycyclobutyl]-1H-pyrazol-3-yl]-[1,3]thiazolo[5,4-c]pyridin-4-amine?
N-[5-[3-(4-propan-2-ylpyridazin-3-yl)oxycyclobutyl]-1H-pyrazol-3-yl]-[1,3]thiazolo[5,4-c]pyridin-4-amine has a molecular weight of 407.50 g/mol, XLogP of 4.40, 6 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-[3-(4-propan-2-ylpyridazin-3-yl)oxycyclobutyl]-1H-pyrazol-3-yl]-[1,3]thiazolo[5,4-c]pyridin-4-amine is sourced from PubChem (CID 164879793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).