N-[5-[[4-(1-cyclopropylindol-3-yl)-5-(trifluoromethyl)pyrimidin-2-yl]amino]-2-[2-(dimethylamino)ethyl-methylamino]-4-methoxyphenyl]prop-2-enamide

C31H34F3N7O2 — CID 121280284

IUPACN-[5-[[4-(1-cyclopropylindol-3-yl)-5-(trifluoromethyl)pyrimidin-2-yl]amino]-2-[2-(dimethylamino)ethyl-methylamino]-4-methoxyphenyl]prop-2-enamide
SMILESC=CC(=O)Nc1cc(Nc2ncc(C(F)(F)F)c(-c3cn(C4CC4)c4ccccc34)n2)c(OC)cc1N(C)CCN(C)C
InChIInChI=1S/C31H34F3N7O2/c1-6-28(42)36-23-15-24(27(43-5)16-26(23)40(4)14-13-39(2)3)37-30-35-17-22(31(32,33)34)29(38-30)21-18-41(19-11-12-19)25-10-8-7-9-20(21)25/h6-10,15-19H,1,11-14H2,2-5H3,(H,36,42)(H,35,37,38)
InChIKeyHYGKWMZHAGPMDO-UHFFFAOYSA-N
MW593.65 g/mol
LogP6.33
Rot. Bonds11

About N-[5-[[4-(1-cyclopropylindol-3-yl)-5-(trifluoromethyl)pyrimidin-2-yl]amino]-2-[2-(dimethylamino)ethyl-methylamino]-4-methoxyphenyl]prop-2-enamide

N-[5-[[4-(1-cyclopropylindol-3-yl)-5-(trifluoromethyl)pyrimidin-2-yl]amino]-2-[2-(dimethylamino)ethyl-methylamino]-4-methoxyphenyl]prop-2-enamide (PubChem CID 121280284) has the molecular formula C31H34F3N7O2 and a molecular weight of 593.65 g/mol. Its IUPAC name is N-[5-[[4-(1-cyclopropylindol-3-yl)-5-(trifluoromethyl)pyrimidin-2-yl]amino]-2-[2-(dimethylamino)ethyl-methylamino]-4-methoxyphenyl]prop-2-enamide.

Molecular Properties

Compound NameN-[5-[[4-(1-cyclopropylindol-3-yl)-5-(trifluoromethyl)pyrimidin-2-yl]amino]-2-[2-(dimethylamino)ethyl-methylamino]-4-methoxyphenyl]prop-2-enamide
PubChem CID121280284
Molecular FormulaC31H34F3N7O2
Molecular Weight593.65 g/mol
Exact Mass593.27
IUPAC NameN-[5-[[4-(1-cyclopropylindol-3-yl)-5-(trifluoromethyl)pyrimidin-2-yl]amino]-2-[2-(dimethylamino)ethyl-methylamino]-4-methoxyphenyl]prop-2-enamide
SMILESC=CC(=O)Nc1cc(Nc2ncc(C(F)(F)F)c(-c3cn(C4CC4)c4ccccc34)n2)c(OC)cc1N(C)CCN(C)C
InChIInChI=1S/C31H34F3N7O2/c1-6-28(42)36-23-15-24(27(43-5)16-26(23)40(4)14-13-39(2)3)37-30-35-17-22(31(32,33)34)29(38-30)21-18-41(19-11-12-19)25-10-8-7-9-20(21)25/h6-10,15-19H,1,11-14H2,2-5H3,(H,36,42)(H,35,37,38)
InChIKeyHYGKWMZHAGPMDO-UHFFFAOYSA-N
XLogP6.33
TPSA87.55 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds11
Heavy Atoms43
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500593.65
LogP ≤ 56.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[5-[[4-(1-cyclopropylindol-3-yl)-5-(trifluoromethyl)pyrimidin-2-yl]amino]-2-[2-(dimethylamino)ethyl-methylamino]-4-methoxyphenyl]prop-2-enamide?
The IUPAC name of N-[5-[[4-(1-cyclopropylindol-3-yl)-5-(trifluoromethyl)pyrimidin-2-yl]amino]-2-[2-(dimethylamino)ethyl-methylamino]-4-methoxyphenyl]prop-2-enamide (CID 121280284) is N-[5-[[4-(1-cyclopropylindol-3-yl)-5-(trifluoromethyl)pyrimidin-2-yl]amino]-2-[2-(dimethylamino)ethyl-methylamino]-4-methoxyphenyl]prop-2-enamide.
What is the SMILES notation for N-[5-[[4-(1-cyclopropylindol-3-yl)-5-(trifluoromethyl)pyrimidin-2-yl]amino]-2-[2-(dimethylamino)ethyl-methylamino]-4-methoxyphenyl]prop-2-enamide?
The canonical SMILES for N-[5-[[4-(1-cyclopropylindol-3-yl)-5-(trifluoromethyl)pyrimidin-2-yl]amino]-2-[2-(dimethylamino)ethyl-methylamino]-4-methoxyphenyl]prop-2-enamide is C=CC(=O)Nc1cc(Nc2ncc(C(F)(F)F)c(-c3cn(C4CC4)c4ccccc34)n2)c(OC)cc1N(C)CCN(C)C.
What is the InChIKey of N-[5-[[4-(1-cyclopropylindol-3-yl)-5-(trifluoromethyl)pyrimidin-2-yl]amino]-2-[2-(dimethylamino)ethyl-methylamino]-4-methoxyphenyl]prop-2-enamide?
The InChIKey is HYGKWMZHAGPMDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H34F3N7O2/c1-6-28(42)36-23-15-24(27(43-5)16-26(23)40(4)14-13-39(2)3)37-30-35-17-22(31(32,33)34)29(38-30)21-18-41(19-11-12-19)25-10-8-7-9-20(21)25/h6-10,15-19H,1,11-14H2,2-5H3,(H,36,42)(H,35,37,38).
What are the key properties of N-[5-[[4-(1-cyclopropylindol-3-yl)-5-(trifluoromethyl)pyrimidin-2-yl]amino]-2-[2-(dimethylamino)ethyl-methylamino]-4-methoxyphenyl]prop-2-enamide?
N-[5-[[4-(1-cyclopropylindol-3-yl)-5-(trifluoromethyl)pyrimidin-2-yl]amino]-2-[2-(dimethylamino)ethyl-methylamino]-4-methoxyphenyl]prop-2-enamide has a molecular weight of 593.65 g/mol, XLogP of 6.33, 11 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-[[4-(1-cyclopropylindol-3-yl)-5-(trifluoromethyl)pyrimidin-2-yl]amino]-2-[2-(dimethylamino)ethyl-methylamino]-4-methoxyphenyl]prop-2-enamide is sourced from PubChem (CID 121280284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).