fluorocyclopentane;propan-2-ylcarbamic acid;N-(1H-pyrazol-5-yl)-7-(trifluoromethyl)imidazo[1,2-c]pyrimidin-5-amine

C19H25F4N7O2 — CID 169143581

IUPACfluorocyclopentane;propan-2-ylcarbamic acid;N-(1H-pyrazol-5-yl)-7-(trifluoromethyl)imidazo[1,2-c]pyrimidin-5-amine
SMILESCC(C)NC(=O)O.FC(F)(F)c1cc2nccn2c(Nc2ccn[nH]2)n1.FC1CCCC1
InChIInChI=1S/C10H7F3N6.C5H9F.C4H9NO2/c11-10(12,13)6-5-8-14-3-4-19(8)9(16-6)17-7-1-2-15-18-7;6-5-3-1-2-4-5;1-3(2)5-4(6)7/h1-5H,(H2,15,16,17,18);5H,1-4H2;3,5H,1-2H3,(H,6,7)
InChIKeyUKORBPGFPZHFFU-UHFFFAOYSA-N
MW459.45 g/mol
LogP4.78
Rot. Bonds3

About fluorocyclopentane;propan-2-ylcarbamic acid;N-(1H-pyrazol-5-yl)-7-(trifluoromethyl)imidazo[1,2-c]pyrimidin-5-amine

fluorocyclopentane;propan-2-ylcarbamic acid;N-(1H-pyrazol-5-yl)-7-(trifluoromethyl)imidazo[1,2-c]pyrimidin-5-amine (PubChem CID 169143581) has the molecular formula C19H25F4N7O2 and a molecular weight of 459.45 g/mol. Its IUPAC name is fluorocyclopentane;propan-2-ylcarbamic acid;N-(1H-pyrazol-5-yl)-7-(trifluoromethyl)imidazo[1,2-c]pyrimidin-5-amine.

Molecular Properties

Compound Namefluorocyclopentane;propan-2-ylcarbamic acid;N-(1H-pyrazol-5-yl)-7-(trifluoromethyl)imidazo[1,2-c]pyrimidin-5-amine
PubChem CID169143581
Molecular FormulaC19H25F4N7O2
Molecular Weight459.45 g/mol
Exact Mass459.20
IUPAC Namefluorocyclopentane;propan-2-ylcarbamic acid;N-(1H-pyrazol-5-yl)-7-(trifluoromethyl)imidazo[1,2-c]pyrimidin-5-amine
SMILESCC(C)NC(=O)O.FC(F)(F)c1cc2nccn2c(Nc2ccn[nH]2)n1.FC1CCCC1
InChIInChI=1S/C10H7F3N6.C5H9F.C4H9NO2/c11-10(12,13)6-5-8-14-3-4-19(8)9(16-6)17-7-1-2-15-18-7;6-5-3-1-2-4-5;1-3(2)5-4(6)7/h1-5H,(H2,15,16,17,18);5H,1-4H2;3,5H,1-2H3,(H,6,7)
InChIKeyUKORBPGFPZHFFU-UHFFFAOYSA-N
XLogP4.78
TPSA120.23 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500459.45
LogP ≤ 54.78
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

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Related Compounds

1-bicyclo[1.1.1]pentanylcarbamic acid;7-[1-(2-methylpropyl)pyrazol-4-yl]-N-(1H-pyrazol-5-yl)imidazo[1,2-c]pyrimidin-5-amine;oxolane
CID 169142635
3-fluorooxolane;1-methyl-N-(1H-pyrazol-5-yl)-3-(2,2,2-trifluoroethoxy)pyrazole-5-carboxamide;propan-2-ylcarbamic acid
CID 169141953
7-(3-chloro-4-fluorophenyl)-N-(1H-pyrazol-5-yl)imidazo[1,2-c]pyrimidin-5-amine
CID 169142286
[(1S,2S,3S)-2-fluoro-3-[3-[[2-(trifluoromethyl)imidazo[1,2-c]pyrimidin-5-yl]amino]-1H-pyrazol-5-yl]cyclopentyl] N-propan-2-ylcarbamate
CID 169141757
[(1S,2R,3S)-3-[3-[[7-(3-chloro-4-fluorophenyl)imidazo[1,2-c]pyrimidin-5-yl]amino]-1H-pyrazol-5-yl]-2-fluorocyclopentyl] N-propan-2-ylcarbamate
CID 169141116
cyclopentane;2-(1,1-difluoropropyl)-N-(1H-pyrazol-5-yl)pyrimidin-4-amine;(1-methylcyclopropyl)carbamic acid;molecular hydrogen
CID 168894925
[(3S)-1-[4-methyl-6-(1H-pyrazol-5-ylamino)pyrimidin-2-yl]pyrrolidin-3-yl]-[(2S)-1,1,1-trifluoropropan-2-yl]carbamic acid
CID 66708874
1-bicyclo[1.1.1]pentanylcarbamic acid;7-bromo-N-(1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrazin-4-amine;fluorocyclopentane
CID 169143664
6-(1-methylpyrazol-4-yl)-N-(1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrazin-4-amine;oxolane;propan-2-ylcarbamic acid
CID 169140872
5-[(3,3-difluorocycloheptyl)amino]imidazo[1,2-c]pyrimidine-7-carboxylic acid
CID 167901004
5-[[4-(trifluoromethyl)cyclohexyl]amino]imidazo[1,2-c]pyrimidine-7-carboxylic acid
CID 167952304
[(1R,2R,3R)-2-fluoro-3-[3-[[7-(4-methylpiperazin-1-yl)imidazo[1,2-c]pyrimidin-5-yl]amino]-1H-pyrazol-5-yl]cyclopentyl] N-propan-2-ylcarbamate
CID 169143503

Frequently Asked Questions

What is the IUPAC name of fluorocyclopentane;propan-2-ylcarbamic acid;N-(1H-pyrazol-5-yl)-7-(trifluoromethyl)imidazo[1,2-c]pyrimidin-5-amine?
The IUPAC name of fluorocyclopentane;propan-2-ylcarbamic acid;N-(1H-pyrazol-5-yl)-7-(trifluoromethyl)imidazo[1,2-c]pyrimidin-5-amine (CID 169143581) is fluorocyclopentane;propan-2-ylcarbamic acid;N-(1H-pyrazol-5-yl)-7-(trifluoromethyl)imidazo[1,2-c]pyrimidin-5-amine.
What is the SMILES notation for fluorocyclopentane;propan-2-ylcarbamic acid;N-(1H-pyrazol-5-yl)-7-(trifluoromethyl)imidazo[1,2-c]pyrimidin-5-amine?
The canonical SMILES for fluorocyclopentane;propan-2-ylcarbamic acid;N-(1H-pyrazol-5-yl)-7-(trifluoromethyl)imidazo[1,2-c]pyrimidin-5-amine is CC(C)NC(=O)O.FC(F)(F)c1cc2nccn2c(Nc2ccn[nH]2)n1.FC1CCCC1.
What is the InChIKey of fluorocyclopentane;propan-2-ylcarbamic acid;N-(1H-pyrazol-5-yl)-7-(trifluoromethyl)imidazo[1,2-c]pyrimidin-5-amine?
The InChIKey is UKORBPGFPZHFFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7F3N6.C5H9F.C4H9NO2/c11-10(12,13)6-5-8-14-3-4-19(8)9(16-6)17-7-1-2-15-18-7;6-5-3-1-2-4-5;1-3(2)5-4(6)7/h1-5H,(H2,15,16,17,18);5H,1-4H2;3,5H,1-2H3,(H,6,7).
What are the key properties of fluorocyclopentane;propan-2-ylcarbamic acid;N-(1H-pyrazol-5-yl)-7-(trifluoromethyl)imidazo[1,2-c]pyrimidin-5-amine?
fluorocyclopentane;propan-2-ylcarbamic acid;N-(1H-pyrazol-5-yl)-7-(trifluoromethyl)imidazo[1,2-c]pyrimidin-5-amine has a molecular weight of 459.45 g/mol, XLogP of 4.78, 3 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for fluorocyclopentane;propan-2-ylcarbamic acid;N-(1H-pyrazol-5-yl)-7-(trifluoromethyl)imidazo[1,2-c]pyrimidin-5-amine is sourced from PubChem (CID 169143581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).